REMARK ID 633839 DOMAINID 627608 MODEL 1 2024-09-21_00000044_1_19
MODEL     1
ATOM      1  N   SER A   1       0.629  -0.122  -0.524  1.00  6.10           N  
ATOM      2  CA  SER A   1       2.069   0.073  -0.391  1.00  6.10           C  
ATOM      3  C   SER A   1       2.448   1.544  -0.282  1.00  6.10           C  
ATOM      4  O   SER A   1       1.731   2.429  -0.768  1.00  6.10           O  
ATOM      5  CB  SER A   1       2.779  -0.541  -1.579  1.00  6.10           C  
ATOM      6  OG  SER A   1       2.454   0.143  -2.759  1.00  6.10           O  
ATOM      7 1H   SER A   1       0.448  -0.825  -1.224  1.00  6.10           H  
ATOM      8 2H   SER A   1       0.254  -0.427   0.363  1.00  6.10           H  
ATOM      9 3H   SER A   1       0.186   0.744  -0.791  1.00  6.10           H  
ATOM     10  HA  SER A   1       2.399  -0.431   0.518  1.00  6.10           H  
ATOM     11 1HB  SER A   1       3.855  -0.508  -1.421  1.00  6.10           H  
ATOM     12 2HB  SER A   1       2.491  -1.588  -1.671  1.00  6.10           H  
ATOM     13  HG  SER A   1       2.838  -0.373  -3.475  1.00  6.10           H  
ATOM     14  N   THR A   2       3.627   1.789   0.283  1.00  5.64           N  
ATOM     15  CA  THR A   2       4.117   3.143   0.514  1.00  5.64           C  
ATOM     16  C   THR A   2       4.265   3.977  -0.745  1.00  5.64           C  
ATOM     17  O   THR A   2       3.901   5.149  -0.749  1.00  5.64           O  
ATOM     18  CB  THR A   2       5.468   3.127   1.240  1.00  5.64           C  
ATOM     19  OG1 THR A   2       5.315   2.514   2.529  1.00  5.64           O  
ATOM     20  CG2 THR A   2       5.974   4.549   1.397  1.00  5.64           C  
ATOM     21  H   THR A   2       4.184   1.015   0.620  1.00  5.64           H  
ATOM     22  HA  THR A   2       3.405   3.653   1.157  1.00  5.64           H  
ATOM     23  HB  THR A   2       6.190   2.554   0.659  1.00  5.64           H  
ATOM     24  HG1 THR A   2       6.158   2.531   2.993  1.00  5.64           H  
ATOM     25 1HG2 THR A   2       6.935   4.542   1.909  1.00  5.64           H  
ATOM     26 2HG2 THR A   2       6.089   4.991   0.413  1.00  5.64           H  
ATOM     27 3HG2 THR A   2       5.257   5.132   1.976  1.00  5.64           H  
ATOM     28  N   LYS A   3       4.813   3.407  -1.817  1.00  5.10           N  
ATOM     29  CA  LYS A   3       5.018   4.228  -3.000  1.00  5.10           C  
ATOM     30  C   LYS A   3       3.702   4.747  -3.555  1.00  5.10           C  
ATOM     31  O   LYS A   3       3.606   5.920  -3.907  1.00  5.10           O  
ATOM     32  CB  LYS A   3       5.762   3.450  -4.078  1.00  5.10           C  
ATOM     33  CG  LYS A   3       7.222   3.176  -3.751  1.00  5.10           C  
ATOM     34  CD  LYS A   3       7.900   2.380  -4.862  1.00  5.10           C  
ATOM     35  CE  LYS A   3       9.361   2.096  -4.531  1.00  5.10           C  
ATOM     36  NZ  LYS A   3      10.021   1.284  -5.591  1.00  5.10           N  
ATOM     37  H   LYS A   3       5.090   2.437  -1.799  1.00  5.10           H  
ATOM     38  HA  LYS A   3       5.622   5.091  -2.722  1.00  5.10           H  
ATOM     39 1HB  LYS A   3       5.262   2.495  -4.247  1.00  5.10           H  
ATOM     40 2HB  LYS A   3       5.727   4.006  -5.013  1.00  5.10           H  
ATOM     41 1HG  LYS A   3       7.745   4.125  -3.622  1.00  5.10           H  
ATOM     42 2HG  LYS A   3       7.286   2.616  -2.818  1.00  5.10           H  
ATOM     43 1HD  LYS A   3       7.377   1.433  -5.004  1.00  5.10           H  
ATOM     44 2HD  LYS A   3       7.851   2.946  -5.792  1.00  5.10           H  
ATOM     45 1HE  LYS A   3       9.893   3.041  -4.428  1.00  5.10           H  
ATOM     46 2HE  LYS A   3       9.416   1.554  -3.587  1.00  5.10           H  
ATOM     47 1HZ  LYS A   3      10.985   1.119  -5.338  1.00  5.10           H  
ATOM     48 2HZ  LYS A   3       9.542   0.400  -5.688  1.00  5.10           H  
ATOM     49 3HZ  LYS A   3       9.986   1.784  -6.469  1.00  5.10           H  
ATOM     50  N   ASN A   4       2.663   3.908  -3.562  1.00  4.53           N  
ATOM     51  CA  ASN A   4       1.378   4.349  -4.087  1.00  4.53           C  
ATOM     52  C   ASN A   4       0.776   5.424  -3.194  1.00  4.53           C  
ATOM     53  O   ASN A   4       0.166   6.383  -3.685  1.00  4.53           O  
ATOM     54  CB  ASN A   4       0.452   3.173  -4.274  1.00  4.53           C  
ATOM     55  CG  ASN A   4       0.854   2.330  -5.466  1.00  4.53           C  
ATOM     56  OD1 ASN A   4       1.552   2.798  -6.376  1.00  4.53           O  
ATOM     57  ND2 ASN A   4       0.418   1.100  -5.485  1.00  4.53           N  
ATOM     58  H   ASN A   4       2.771   2.962  -3.222  1.00  4.53           H  
ATOM     59  HA  ASN A   4       1.542   4.801  -5.060  1.00  4.53           H  
ATOM     60 1HB  ASN A   4       0.475   2.550  -3.376  1.00  4.53           H  
ATOM     61 2HB  ASN A   4      -0.570   3.524  -4.408  1.00  4.53           H  
ATOM     62 1HD2 ASN A   4       0.649   0.498  -6.249  1.00  4.53           H  
ATOM     63 2HD2 ASN A   4      -0.147   0.759  -4.735  1.00  4.53           H  
ATOM     64  N   ILE A   5       1.004   5.311  -1.884  1.00  4.01           N  
ATOM     65  CA  ILE A   5       0.521   6.329  -0.966  1.00  4.01           C  
ATOM     66  C   ILE A   5       1.215   7.640  -1.262  1.00  4.01           C  
ATOM     67  O   ILE A   5       0.573   8.682  -1.369  1.00  4.01           O  
ATOM     68  CB  ILE A   5       0.774   5.945   0.496  1.00  4.01           C  
ATOM     69  CG1 ILE A   5      -0.097   4.748   0.875  1.00  4.01           C  
ATOM     70  CG2 ILE A   5       0.505   7.148   1.391  1.00  4.01           C  
ATOM     71  CD1 ILE A   5       0.290   4.106   2.182  1.00  4.01           C  
ATOM     72  H   ILE A   5       1.493   4.488  -1.520  1.00  4.01           H  
ATOM     73  HA  ILE A   5      -0.548   6.460  -1.115  1.00  4.01           H  
ATOM     74  HB  ILE A   5       1.811   5.639   0.614  1.00  4.01           H  
ATOM     75 1HG1 ILE A   5      -1.131   5.079   0.943  1.00  4.01           H  
ATOM     76 2HG1 ILE A   5      -0.026   4.003   0.088  1.00  4.01           H  
ATOM     77 1HG2 ILE A   5       0.698   6.879   2.426  1.00  4.01           H  
ATOM     78 2HG2 ILE A   5       1.161   7.971   1.102  1.00  4.01           H  
ATOM     79 3HG2 ILE A   5      -0.533   7.458   1.281  1.00  4.01           H  
ATOM     80 1HD1 ILE A   5      -0.374   3.267   2.383  1.00  4.01           H  
ATOM     81 2HD1 ILE A   5       1.312   3.750   2.124  1.00  4.01           H  
ATOM     82 3HD1 ILE A   5       0.205   4.836   2.984  1.00  4.01           H  
ATOM     83  N   LEU A   6       2.531   7.593  -1.428  1.00  3.59           N  
ATOM     84  CA  LEU A   6       3.279   8.801  -1.707  1.00  3.59           C  
ATOM     85  C   LEU A   6       2.847   9.421  -3.024  1.00  3.59           C  
ATOM     86  O   LEU A   6       2.719  10.643  -3.124  1.00  3.59           O  
ATOM     87  CB  LEU A   6       4.772   8.484  -1.745  1.00  3.59           C  
ATOM     88  CG  LEU A   6       5.390   8.117  -0.406  1.00  3.59           C  
ATOM     89  CD1 LEU A   6       6.808   7.635  -0.638  1.00  3.59           C  
ATOM     90  CD2 LEU A   6       5.347   9.328   0.499  1.00  3.59           C  
ATOM     91  H   LEU A   6       3.020   6.701  -1.336  1.00  3.59           H  
ATOM     92  HA  LEU A   6       3.090   9.515  -0.908  1.00  3.59           H  
ATOM     93 1HB  LEU A   6       4.925   7.643  -2.421  1.00  3.59           H  
ATOM     94 2HB  LEU A   6       5.307   9.346  -2.140  1.00  3.59           H  
ATOM     95  HG  LEU A   6       4.827   7.309   0.056  1.00  3.59           H  
ATOM     96 1HD1 LEU A   6       7.266   7.363   0.313  1.00  3.59           H  
ATOM     97 2HD1 LEU A   6       6.787   6.764  -1.291  1.00  3.59           H  
ATOM     98 3HD1 LEU A   6       7.382   8.424  -1.110  1.00  3.59           H  
ATOM     99 1HD2 LEU A   6       5.790   9.080   1.464  1.00  3.59           H  
ATOM    100 2HD2 LEU A   6       5.906  10.129   0.034  1.00  3.59           H  
ATOM    101 3HD2 LEU A   6       4.312   9.641   0.643  1.00  3.59           H  
ATOM    102  N   TYR A   7       2.566   8.594  -4.033  1.00  3.25           N  
ATOM    103  CA  TYR A   7       2.136   9.139  -5.309  1.00  3.25           C  
ATOM    104  C   TYR A   7       0.816   9.882  -5.123  1.00  3.25           C  
ATOM    105  O   TYR A   7       0.636  10.990  -5.644  1.00  3.25           O  
ATOM    106  CB  TYR A   7       1.949   8.012  -6.330  1.00  3.25           C  
ATOM    107  CG  TYR A   7       3.234   7.295  -6.716  1.00  3.25           C  
ATOM    108  CD1 TYR A   7       3.184   5.970  -7.150  1.00  3.25           C  
ATOM    109  CD2 TYR A   7       4.452   7.941  -6.619  1.00  3.25           C  
ATOM    110  CE1 TYR A   7       4.345   5.303  -7.480  1.00  3.25           C  
ATOM    111  CE2 TYR A   7       5.616   7.271  -6.955  1.00  3.25           C  
ATOM    112  CZ  TYR A   7       5.564   5.959  -7.382  1.00  3.25           C  
ATOM    113  OH  TYR A   7       6.726   5.298  -7.716  1.00  3.25           O  
ATOM    114  H   TYR A   7       2.695   7.588  -3.921  1.00  3.25           H  
ATOM    115  HA  TYR A   7       2.884   9.846  -5.665  1.00  3.25           H  
ATOM    116 1HB  TYR A   7       1.261   7.272  -5.923  1.00  3.25           H  
ATOM    117 2HB  TYR A   7       1.497   8.413  -7.234  1.00  3.25           H  
ATOM    118  HD1 TYR A   7       2.227   5.457  -7.223  1.00  3.25           H  
ATOM    119  HD2 TYR A   7       4.495   8.975  -6.278  1.00  3.25           H  
ATOM    120  HE1 TYR A   7       4.300   4.266  -7.814  1.00  3.25           H  
ATOM    121  HE2 TYR A   7       6.576   7.780  -6.878  1.00  3.25           H  
ATOM    122  HH  TYR A   7       6.529   4.372  -7.873  1.00  3.25           H  
ATOM    123  N   ALA A   8      -0.097   9.287  -4.339  1.00  2.98           N  
ATOM    124  CA  ALA A   8      -1.388   9.902  -4.070  1.00  2.98           C  
ATOM    125  C   ALA A   8      -1.227  11.212  -3.323  1.00  2.98           C  
ATOM    126  O   ALA A   8      -1.872  12.208  -3.653  1.00  2.98           O  
ATOM    127  CB  ALA A   8      -2.256   8.963  -3.257  1.00  2.98           C  
ATOM    128  H   ALA A   8       0.104   8.365  -3.943  1.00  2.98           H  
ATOM    129  HA  ALA A   8      -1.870  10.109  -5.024  1.00  2.98           H  
ATOM    130 1HB  ALA A   8      -3.227   9.422  -3.081  1.00  2.98           H  
ATOM    131 2HB  ALA A   8      -2.384   8.028  -3.804  1.00  2.98           H  
ATOM    132 3HB  ALA A   8      -1.776   8.757  -2.304  1.00  2.98           H  
ATOM    133  N   VAL A   9      -0.319  11.236  -2.350  1.00  2.78           N  
ATOM    134  CA  VAL A   9      -0.127  12.448  -1.585  1.00  2.78           C  
ATOM    135  C   VAL A   9       0.430  13.550  -2.448  1.00  2.78           C  
ATOM    136  O   VAL A   9      -0.048  14.678  -2.375  1.00  2.78           O  
ATOM    137  CB  VAL A   9       0.779  12.230  -0.373  1.00  2.78           C  
ATOM    138  CG1 VAL A   9       1.093  13.579   0.264  1.00  2.78           C  
ATOM    139  CG2 VAL A   9       0.067  11.327   0.635  1.00  2.78           C  
ATOM    140  H   VAL A   9       0.199  10.389  -2.114  1.00  2.78           H  
ATOM    141  HA  VAL A   9      -1.097  12.768  -1.210  1.00  2.78           H  
ATOM    142  HB  VAL A   9       1.716  11.764  -0.690  1.00  2.78           H  
ATOM    143 1HG1 VAL A   9       1.719  13.417   1.125  1.00  2.78           H  
ATOM    144 2HG1 VAL A   9       1.611  14.213  -0.459  1.00  2.78           H  
ATOM    145 3HG1 VAL A   9       0.168  14.062   0.576  1.00  2.78           H  
ATOM    146 1HG2 VAL A   9       0.709  11.169   1.499  1.00  2.78           H  
ATOM    147 2HG2 VAL A   9      -0.864  11.798   0.952  1.00  2.78           H  
ATOM    148 3HG2 VAL A   9      -0.157  10.374   0.177  1.00  2.78           H  
ATOM    149  N   MET A  10       1.423  13.248  -3.282  1.00  2.62           N  
ATOM    150  CA  MET A  10       1.977  14.301  -4.110  1.00  2.62           C  
ATOM    151  C   MET A  10       0.919  14.811  -5.093  1.00  2.62           C  
ATOM    152  O   MET A  10       0.854  16.013  -5.385  1.00  2.62           O  
ATOM    153  CB  MET A  10       3.211  13.796  -4.858  1.00  2.62           C  
ATOM    154  CG  MET A  10       4.436  13.463  -3.972  1.00  2.62           C  
ATOM    155  SD  MET A  10       5.087  14.874  -3.043  1.00  2.62           S  
ATOM    156  CE  MET A  10       6.497  14.127  -2.256  1.00  2.62           C  
ATOM    157  H   MET A  10       1.798  12.298  -3.322  1.00  2.62           H  
ATOM    158  HA  MET A  10       2.269  15.130  -3.471  1.00  2.62           H  
ATOM    159 1HB  MET A  10       2.941  12.879  -5.391  1.00  2.62           H  
ATOM    160 2HB  MET A  10       3.513  14.530  -5.601  1.00  2.62           H  
ATOM    161 1HG  MET A  10       4.147  12.696  -3.255  1.00  2.62           H  
ATOM    162 2HG  MET A  10       5.230  13.058  -4.594  1.00  2.62           H  
ATOM    163 1HE  MET A  10       6.993  14.848  -1.610  1.00  2.62           H  
ATOM    164 2HE  MET A  10       6.161  13.293  -1.670  1.00  2.62           H  
ATOM    165 3HE  MET A  10       7.196  13.775  -3.012  1.00  2.62           H  
ATOM    166  N   ALA A  11       0.045  13.915  -5.576  1.00  2.47           N  
ATOM    167  CA  ALA A  11      -1.011  14.352  -6.477  1.00  2.47           C  
ATOM    168  C   ALA A  11      -1.915  15.353  -5.767  1.00  2.47           C  
ATOM    169  O   ALA A  11      -2.288  16.379  -6.336  1.00  2.47           O  
ATOM    170  CB  ALA A  11      -1.829  13.167  -6.955  1.00  2.47           C  
ATOM    171  H   ALA A  11       0.134  12.923  -5.349  1.00  2.47           H  
ATOM    172  HA  ALA A  11      -0.551  14.846  -7.330  1.00  2.47           H  
ATOM    173 1HB  ALA A  11      -2.601  13.510  -7.636  1.00  2.47           H  
ATOM    174 2HB  ALA A  11      -1.171  12.462  -7.467  1.00  2.47           H  
ATOM    175 3HB  ALA A  11      -2.286  12.675  -6.102  1.00  2.47           H  
ATOM    176  N   LEU A  12      -2.214  15.072  -4.497  1.00  2.39           N  
ATOM    177  CA  LEU A  12      -3.048  15.943  -3.681  1.00  2.39           C  
ATOM    178  C   LEU A  12      -2.333  17.241  -3.339  1.00  2.39           C  
ATOM    179  O   LEU A  12      -2.950  18.303  -3.303  1.00  2.39           O  
ATOM    180  CB  LEU A  12      -3.459  15.209  -2.409  1.00  2.39           C  
ATOM    181  CG  LEU A  12      -4.416  14.037  -2.638  1.00  2.39           C  
ATOM    182  CD1 LEU A  12      -4.588  13.264  -1.339  1.00  2.39           C  
ATOM    183  CD2 LEU A  12      -5.743  14.580  -3.153  1.00  2.39           C  
ATOM    184  H   LEU A  12      -1.880  14.194  -4.094  1.00  2.39           H  
ATOM    185  HA  LEU A  12      -3.946  16.186  -4.248  1.00  2.39           H  
ATOM    186 1HB  LEU A  12      -2.565  14.823  -1.926  1.00  2.39           H  
ATOM    187 2HB  LEU A  12      -3.940  15.915  -1.737  1.00  2.39           H  
ATOM    188  HG  LEU A  12      -4.000  13.365  -3.379  1.00  2.39           H  
ATOM    189 1HD1 LEU A  12      -5.263  12.424  -1.502  1.00  2.39           H  
ATOM    190 2HD1 LEU A  12      -3.616  12.890  -1.014  1.00  2.39           H  
ATOM    191 3HD1 LEU A  12      -5.001  13.921  -0.577  1.00  2.39           H  
ATOM    192 1HD2 LEU A  12      -6.432  13.754  -3.329  1.00  2.39           H  
ATOM    193 2HD2 LEU A  12      -6.173  15.260  -2.417  1.00  2.39           H  
ATOM    194 3HD2 LEU A  12      -5.579  15.121  -4.089  1.00  2.39           H  
ATOM    195  N   LEU A  13      -1.017  17.196  -3.147  1.00  2.49           N  
ATOM    196  CA  LEU A  13      -0.303  18.426  -2.821  1.00  2.49           C  
ATOM    197  C   LEU A  13      -0.414  19.396  -3.985  1.00  2.49           C  
ATOM    198  O   LEU A  13      -0.489  20.605  -3.798  1.00  2.49           O  
ATOM    199  CB  LEU A  13       1.163  18.181  -2.489  1.00  2.49           C  
ATOM    200  CG  LEU A  13       1.421  17.422  -1.247  1.00  2.49           C  
ATOM    201  CD1 LEU A  13       2.917  17.233  -1.088  1.00  2.49           C  
ATOM    202  CD2 LEU A  13       0.786  18.134  -0.122  1.00  2.49           C  
ATOM    203  H   LEU A  13      -0.527  16.303  -3.172  1.00  2.49           H  
ATOM    204  HA  LEU A  13      -0.774  18.873  -1.953  1.00  2.49           H  
ATOM    205 1HB  LEU A  13       1.642  17.666  -3.323  1.00  2.49           H  
ATOM    206 2HB  LEU A  13       1.628  19.124  -2.344  1.00  2.49           H  
ATOM    207  HG  LEU A  13       0.986  16.457  -1.323  1.00  2.49           H  
ATOM    208 1HD1 LEU A  13       3.119  16.653  -0.203  1.00  2.49           H  
ATOM    209 2HD1 LEU A  13       3.285  16.717  -1.944  1.00  2.49           H  
ATOM    210 3HD1 LEU A  13       3.406  18.208  -1.010  1.00  2.49           H  
ATOM    211 1HD2 LEU A  13       0.930  17.593   0.777  1.00  2.49           H  
ATOM    212 2HD2 LEU A  13       1.224  19.125  -0.032  1.00  2.49           H  
ATOM    213 3HD2 LEU A  13      -0.281  18.216  -0.315  1.00  2.49           H  
ATOM    214  N   GLY A  14      -0.498  18.857  -5.199  1.00  2.88           N  
ATOM    215  CA  GLY A  14      -0.660  19.659  -6.405  1.00  2.88           C  
ATOM    216  C   GLY A  14      -1.943  20.516  -6.405  1.00  2.88           C  
ATOM    217  O   GLY A  14      -2.059  21.452  -7.199  1.00  2.88           O  
ATOM    218  H   GLY A  14      -0.398  17.843  -5.291  1.00  2.88           H  
ATOM    219 1HA  GLY A  14       0.209  20.303  -6.527  1.00  2.88           H  
ATOM    220 2HA  GLY A  14      -0.678  18.988  -7.264  1.00  2.88           H  
ATOM    221  N   GLU A  15      -2.915  20.191  -5.534  1.00  3.67           N  
ATOM    222  CA  GLU A  15      -4.165  20.936  -5.418  1.00  3.67           C  
ATOM    223  C   GLU A  15      -4.068  22.068  -4.378  1.00  3.67           C  
ATOM    224  O   GLU A  15      -5.036  22.806  -4.164  1.00  3.67           O  
ATOM    225  CB  GLU A  15      -5.317  19.990  -5.031  1.00  3.67           C  
ATOM    226  CG  GLU A  15      -5.649  18.913  -6.076  1.00  3.67           C  
ATOM    227  CD  GLU A  15      -6.786  17.985  -5.655  1.00  3.67           C  
ATOM    228  OE1 GLU A  15      -7.288  18.139  -4.566  1.00  3.67           O  
ATOM    229  OE2 GLU A  15      -7.155  17.136  -6.435  1.00  3.67           O  
ATOM    230  H   GLU A  15      -2.775  19.414  -4.891  1.00  3.67           H  
ATOM    231  HA  GLU A  15      -4.390  21.383  -6.385  1.00  3.67           H  
ATOM    232 1HB  GLU A  15      -5.070  19.486  -4.099  1.00  3.67           H  
ATOM    233 2HB  GLU A  15      -6.219  20.573  -4.856  1.00  3.67           H  
ATOM    234 1HG  GLU A  15      -5.913  19.399  -7.013  1.00  3.67           H  
ATOM    235 2HG  GLU A  15      -4.750  18.315  -6.246  1.00  3.67           H  
ATOM    236  N   LEU A  16      -2.918  22.180  -3.718  1.00  4.79           N  
ATOM    237  CA  LEU A  16      -2.683  23.164  -2.670  1.00  4.79           C  
ATOM    238  C   LEU A  16      -1.910  24.373  -3.164  1.00  4.79           C  
ATOM    239  O   LEU A  16      -1.336  24.365  -4.251  1.00  4.79           O  
ATOM    240  CB  LEU A  16      -1.868  22.563  -1.526  1.00  4.79           C  
ATOM    241  CG  LEU A  16      -2.405  21.336  -0.859  1.00  4.79           C  
ATOM    242  CD1 LEU A  16      -1.398  20.922   0.204  1.00  4.79           C  
ATOM    243  CD2 LEU A  16      -3.771  21.616  -0.279  1.00  4.79           C  
ATOM    244  H   LEU A  16      -2.150  21.551  -3.941  1.00  4.79           H  
ATOM    245  HA  LEU A  16      -3.646  23.501  -2.289  1.00  4.79           H  
ATOM    246 1HB  LEU A  16      -0.877  22.316  -1.913  1.00  4.79           H  
ATOM    247 2HB  LEU A  16      -1.738  23.324  -0.758  1.00  4.79           H  
ATOM    248  HG  LEU A  16      -2.486  20.527  -1.589  1.00  4.79           H  
ATOM    249 1HD1 LEU A  16      -1.736  20.016   0.703  1.00  4.79           H  
ATOM    250 2HD1 LEU A  16      -0.441  20.748  -0.276  1.00  4.79           H  
ATOM    251 3HD1 LEU A  16      -1.294  21.722   0.932  1.00  4.79           H  
ATOM    252 1HD2 LEU A  16      -4.153  20.718   0.207  1.00  4.79           H  
ATOM    253 2HD2 LEU A  16      -3.699  22.424   0.451  1.00  4.79           H  
ATOM    254 3HD2 LEU A  16      -4.449  21.911  -1.084  1.00  4.79           H  
ATOM    255  N   GLU A  17      -1.885  25.418  -2.344  1.00  5.94           N  
ATOM    256  CA  GLU A  17      -1.068  26.586  -2.634  1.00  5.94           C  
ATOM    257  C   GLU A  17       0.385  26.144  -2.615  1.00  5.94           C  
ATOM    258  O   GLU A  17       0.757  25.273  -1.818  1.00  5.94           O  
ATOM    259  CB  GLU A  17      -1.287  27.691  -1.605  1.00  5.94           C  
ATOM    260  CG  GLU A  17      -2.669  28.321  -1.638  1.00  5.94           C  
ATOM    261  CD  GLU A  17      -2.812  29.461  -0.662  1.00  5.94           C  
ATOM    262  OE1 GLU A  17      -1.820  29.852  -0.091  1.00  5.94           O  
ATOM    263  OE2 GLU A  17      -3.908  29.941  -0.489  1.00  5.94           O  
ATOM    264  H   GLU A  17      -2.416  25.387  -1.486  1.00  5.94           H  
ATOM    265  HA  GLU A  17      -1.310  26.958  -3.631  1.00  5.94           H  
ATOM    266 1HB  GLU A  17      -1.123  27.289  -0.603  1.00  5.94           H  
ATOM    267 2HB  GLU A  17      -0.553  28.482  -1.763  1.00  5.94           H  
ATOM    268 1HG  GLU A  17      -2.866  28.690  -2.644  1.00  5.94           H  
ATOM    269 2HG  GLU A  17      -3.410  27.556  -1.409  1.00  5.94           H  
ATOM    270  N   ASP A  18       1.222  26.787  -3.430  1.00  6.59           N  
ATOM    271  CA  ASP A  18       2.633  26.420  -3.509  1.00  6.59           C  
ATOM    272  C   ASP A  18       3.347  26.404  -2.158  1.00  6.59           C  
ATOM    273  O   ASP A  18       4.166  25.523  -1.912  1.00  6.59           O  
ATOM    274  CB  ASP A  18       3.389  27.411  -4.406  1.00  6.59           C  
ATOM    275  CG  ASP A  18       3.086  27.296  -5.907  1.00  6.59           C  
ATOM    276  OD1 ASP A  18       2.521  26.316  -6.324  1.00  6.59           O  
ATOM    277  OD2 ASP A  18       3.429  28.209  -6.619  1.00  6.59           O  
ATOM    278  H   ASP A  18       0.858  27.509  -4.038  1.00  6.59           H  
ATOM    279  HA  ASP A  18       2.698  25.424  -3.947  1.00  6.59           H  
ATOM    280 1HB  ASP A  18       3.158  28.426  -4.088  1.00  6.59           H  
ATOM    281 2HB  ASP A  18       4.461  27.270  -4.264  1.00  6.59           H  
ATOM    282  N   GLU A  19       3.039  27.339  -1.264  1.00  6.39           N  
ATOM    283  CA  GLU A  19       3.752  27.343   0.011  1.00  6.39           C  
ATOM    284  C   GLU A  19       3.518  26.043   0.800  1.00  6.39           C  
ATOM    285  O   GLU A  19       4.477  25.402   1.242  1.00  6.39           O  
ATOM    286  CB  GLU A  19       3.348  28.566   0.838  1.00  6.39           C  
ATOM    287  CG  GLU A  19       4.083  28.679   2.140  1.00  6.39           C  
ATOM    288  CD  GLU A  19       3.752  29.912   2.959  1.00  6.39           C  
ATOM    289  OE1 GLU A  19       2.899  30.667   2.556  1.00  6.39           O  
ATOM    290  OE2 GLU A  19       4.388  30.113   3.983  1.00  6.39           O  
ATOM    291  H   GLU A  19       2.340  28.038  -1.473  1.00  6.39           H  
ATOM    292  HA  GLU A  19       4.820  27.414  -0.197  1.00  6.39           H  
ATOM    293 1HB  GLU A  19       3.534  29.471   0.264  1.00  6.39           H  
ATOM    294 2HB  GLU A  19       2.279  28.524   1.055  1.00  6.39           H  
ATOM    295 1HG  GLU A  19       3.805  27.806   2.708  1.00  6.39           H  
ATOM    296 2HG  GLU A  19       5.155  28.639   1.954  1.00  6.39           H  
ATOM    297  N   ASP A  20       2.251  25.625   0.919  1.00  5.47           N  
ATOM    298  CA  ASP A  20       1.921  24.402   1.648  1.00  5.47           C  
ATOM    299  C   ASP A  20       2.416  23.168   0.906  1.00  5.47           C  
ATOM    300  O   ASP A  20       2.887  22.211   1.524  1.00  5.47           O  
ATOM    301  CB  ASP A  20       0.420  24.280   1.881  1.00  5.47           C  
ATOM    302  CG  ASP A  20      -0.125  25.271   2.905  1.00  5.47           C  
ATOM    303  OD1 ASP A  20       0.653  25.885   3.595  1.00  5.47           O  
ATOM    304  OD2 ASP A  20      -1.323  25.395   2.993  1.00  5.47           O  
ATOM    305  H   ASP A  20       1.511  26.175   0.502  1.00  5.47           H  
ATOM    306  HA  ASP A  20       2.417  24.439   2.617  1.00  5.47           H  
ATOM    307 1HB  ASP A  20      -0.100  24.439   0.931  1.00  5.47           H  
ATOM    308 2HB  ASP A  20       0.187  23.271   2.213  1.00  5.47           H  
ATOM    309  N   LEU A  21       2.357  23.212  -0.429  1.00  4.32           N  
ATOM    310  CA  LEU A  21       2.817  22.110  -1.266  1.00  4.32           C  
ATOM    311  C   LEU A  21       4.255  21.797  -0.907  1.00  4.32           C  
ATOM    312  O   LEU A  21       4.609  20.644  -0.638  1.00  4.32           O  
ATOM    313  CB  LEU A  21       2.747  22.522  -2.741  1.00  4.32           C  
ATOM    314  CG  LEU A  21       3.071  21.475  -3.805  1.00  4.32           C  
ATOM    315  CD1 LEU A  21       2.419  21.906  -5.107  1.00  4.32           C  
ATOM    316  CD2 LEU A  21       4.587  21.334  -3.945  1.00  4.32           C  
ATOM    317  H   LEU A  21       1.954  24.033  -0.885  1.00  4.32           H  
ATOM    318  HA  LEU A  21       2.195  21.236  -1.086  1.00  4.32           H  
ATOM    319 1HB  LEU A  21       1.735  22.893  -2.944  1.00  4.32           H  
ATOM    320 2HB  LEU A  21       3.433  23.340  -2.896  1.00  4.32           H  
ATOM    321  HG  LEU A  21       2.659  20.537  -3.536  1.00  4.32           H  
ATOM    322 1HD1 LEU A  21       2.623  21.171  -5.881  1.00  4.32           H  
ATOM    323 2HD1 LEU A  21       1.339  21.994  -4.961  1.00  4.32           H  
ATOM    324 3HD1 LEU A  21       2.819  22.877  -5.408  1.00  4.32           H  
ATOM    325 1HD2 LEU A  21       4.809  20.597  -4.709  1.00  4.32           H  
ATOM    326 2HD2 LEU A  21       5.015  22.298  -4.230  1.00  4.32           H  
ATOM    327 3HD2 LEU A  21       5.012  21.014  -2.995  1.00  4.32           H  
ATOM    328  N   VAL A  22       5.078  22.848  -0.890  1.00  3.39           N  
ATOM    329  CA  VAL A  22       6.482  22.739  -0.562  1.00  3.39           C  
ATOM    330  C   VAL A  22       6.710  22.289   0.861  1.00  3.39           C  
ATOM    331  O   VAL A  22       7.547  21.420   1.108  1.00  3.39           O  
ATOM    332  CB  VAL A  22       7.188  24.080  -0.778  1.00  3.39           C  
ATOM    333  CG1 VAL A  22       8.591  24.012  -0.224  1.00  3.39           C  
ATOM    334  CG2 VAL A  22       7.223  24.385  -2.263  1.00  3.39           C  
ATOM    335  H   VAL A  22       4.706  23.770  -1.129  1.00  3.39           H  
ATOM    336  HA  VAL A  22       6.929  22.010  -1.234  1.00  3.39           H  
ATOM    337  HB  VAL A  22       6.643  24.868  -0.247  1.00  3.39           H  
ATOM    338 1HG1 VAL A  22       9.084  24.969  -0.376  1.00  3.39           H  
ATOM    339 2HG1 VAL A  22       8.539  23.793   0.841  1.00  3.39           H  
ATOM    340 3HG1 VAL A  22       9.148  23.227  -0.733  1.00  3.39           H  
ATOM    341 1HG2 VAL A  22       7.717  25.341  -2.426  1.00  3.39           H  
ATOM    342 2HG2 VAL A  22       7.769  23.598  -2.780  1.00  3.39           H  
ATOM    343 3HG2 VAL A  22       6.211  24.430  -2.651  1.00  3.39           H  
ATOM    344  N   TYR A  23       5.974  22.844   1.819  1.00  2.85           N  
ATOM    345  CA  TYR A  23       6.211  22.429   3.189  1.00  2.85           C  
ATOM    346  C   TYR A  23       5.960  20.942   3.377  1.00  2.85           C  
ATOM    347  O   TYR A  23       6.752  20.257   4.036  1.00  2.85           O  
ATOM    348  CB  TYR A  23       5.324  23.202   4.149  1.00  2.85           C  
ATOM    349  CG  TYR A  23       5.699  24.640   4.285  1.00  2.85           C  
ATOM    350  CD1 TYR A  23       4.769  25.542   4.760  1.00  2.85           C  
ATOM    351  CD2 TYR A  23       6.968  25.071   3.916  1.00  2.85           C  
ATOM    352  CE1 TYR A  23       5.098  26.866   4.878  1.00  2.85           C  
ATOM    353  CE2 TYR A  23       7.295  26.406   4.029  1.00  2.85           C  
ATOM    354  CZ  TYR A  23       6.359  27.305   4.508  1.00  2.85           C  
ATOM    355  OH  TYR A  23       6.664  28.647   4.612  1.00  2.85           O  
ATOM    356  H   TYR A  23       5.288  23.573   1.601  1.00  2.85           H  
ATOM    357  HA  TYR A  23       7.254  22.623   3.432  1.00  2.85           H  
ATOM    358 1HB  TYR A  23       4.289  23.151   3.800  1.00  2.85           H  
ATOM    359 2HB  TYR A  23       5.361  22.741   5.133  1.00  2.85           H  
ATOM    360  HD1 TYR A  23       3.769  25.201   5.039  1.00  2.85           H  
ATOM    361  HD2 TYR A  23       7.697  24.360   3.534  1.00  2.85           H  
ATOM    362  HE1 TYR A  23       4.359  27.581   5.249  1.00  2.85           H  
ATOM    363  HE2 TYR A  23       8.281  26.755   3.736  1.00  2.85           H  
ATOM    364  HH  TYR A  23       5.834  29.176   4.513  1.00  2.85           H  
ATOM    365  N   VAL A  24       4.893  20.422   2.767  1.00  2.65           N  
ATOM    366  CA  VAL A  24       4.613  19.012   2.935  1.00  2.65           C  
ATOM    367  C   VAL A  24       5.620  18.188   2.160  1.00  2.65           C  
ATOM    368  O   VAL A  24       6.119  17.184   2.666  1.00  2.65           O  
ATOM    369  CB  VAL A  24       3.221  18.614   2.479  1.00  2.65           C  
ATOM    370  CG1 VAL A  24       3.135  17.087   2.616  1.00  2.65           C  
ATOM    371  CG2 VAL A  24       2.160  19.312   3.302  1.00  2.65           C  
ATOM    372  H   VAL A  24       4.266  21.018   2.221  1.00  2.65           H  
ATOM    373  HA  VAL A  24       4.706  18.766   3.994  1.00  2.65           H  
ATOM    374  HB  VAL A  24       3.099  18.880   1.437  1.00  2.65           H  
ATOM    375 1HG1 VAL A  24       2.179  16.709   2.298  1.00  2.65           H  
ATOM    376 2HG1 VAL A  24       3.915  16.644   2.013  1.00  2.65           H  
ATOM    377 3HG1 VAL A  24       3.288  16.813   3.660  1.00  2.65           H  
ATOM    378 1HG2 VAL A  24       1.174  19.004   2.960  1.00  2.65           H  
ATOM    379 2HG2 VAL A  24       2.283  19.047   4.352  1.00  2.65           H  
ATOM    380 3HG2 VAL A  24       2.264  20.390   3.185  1.00  2.65           H  
ATOM    381  N   ARG A  25       5.924  18.586   0.923  1.00  2.68           N  
ATOM    382  CA  ARG A  25       6.901  17.849   0.142  1.00  2.68           C  
ATOM    383  C   ARG A  25       8.198  17.712   0.929  1.00  2.68           C  
ATOM    384  O   ARG A  25       8.777  16.628   0.993  1.00  2.68           O  
ATOM    385  CB  ARG A  25       7.149  18.540  -1.183  1.00  2.68           C  
ATOM    386  CG  ARG A  25       8.121  17.845  -2.120  1.00  2.68           C  
ATOM    387  CD  ARG A  25       8.265  18.590  -3.388  1.00  2.68           C  
ATOM    388  NE  ARG A  25       7.026  18.579  -4.157  1.00  2.68           N  
ATOM    389  CZ  ARG A  25       6.659  17.589  -4.998  1.00  2.68           C  
ATOM    390  NH1 ARG A  25       7.449  16.555  -5.181  1.00  2.68           N  
ATOM    391  NH2 ARG A  25       5.506  17.653  -5.639  1.00  2.68           N  
ATOM    392  H   ARG A  25       5.485  19.413   0.516  1.00  2.68           H  
ATOM    393  HA  ARG A  25       6.504  16.856  -0.058  1.00  2.68           H  
ATOM    394 1HB  ARG A  25       6.201  18.655  -1.712  1.00  2.68           H  
ATOM    395 2HB  ARG A  25       7.534  19.543  -0.995  1.00  2.68           H  
ATOM    396 1HG  ARG A  25       9.105  17.770  -1.646  1.00  2.68           H  
ATOM    397 2HG  ARG A  25       7.759  16.859  -2.360  1.00  2.68           H  
ATOM    398 1HD  ARG A  25       8.520  19.627  -3.169  1.00  2.68           H  
ATOM    399 2HD  ARG A  25       9.052  18.137  -3.992  1.00  2.68           H  
ATOM    400  HE  ARG A  25       6.390  19.356  -4.036  1.00  2.68           H  
ATOM    401 1HH1 ARG A  25       8.332  16.500  -4.692  1.00  2.68           H  
ATOM    402 2HH1 ARG A  25       7.173  15.814  -5.809  1.00  2.68           H  
ATOM    403 1HH2 ARG A  25       4.893  18.443  -5.499  1.00  2.68           H  
ATOM    404 2HH2 ARG A  25       5.238  16.911  -6.268  1.00  2.68           H  
ATOM    405  N   ARG A  26       8.641  18.804   1.571  1.00  2.80           N  
ATOM    406  CA  ARG A  26       9.857  18.749   2.370  1.00  2.80           C  
ATOM    407  C   ARG A  26       9.712  17.773   3.531  1.00  2.80           C  
ATOM    408  O   ARG A  26      10.614  16.973   3.787  1.00  2.80           O  
ATOM    409  CB  ARG A  26      10.189  20.125   2.933  1.00  2.80           C  
ATOM    410  CG  ARG A  26      10.696  21.162   1.943  1.00  2.80           C  
ATOM    411  CD  ARG A  26      10.826  22.488   2.607  1.00  2.80           C  
ATOM    412  NE  ARG A  26      11.325  23.516   1.713  1.00  2.80           N  
ATOM    413  CZ  ARG A  26      11.303  24.837   1.984  1.00  2.80           C  
ATOM    414  NH1 ARG A  26      10.805  25.264   3.123  1.00  2.80           N  
ATOM    415  NH2 ARG A  26      11.780  25.702   1.107  1.00  2.80           N  
ATOM    416  H   ARG A  26       8.138  19.686   1.490  1.00  2.80           H  
ATOM    417  HA  ARG A  26      10.677  18.420   1.729  1.00  2.80           H  
ATOM    418 1HB  ARG A  26       9.291  20.542   3.390  1.00  2.80           H  
ATOM    419 2HB  ARG A  26      10.933  20.023   3.721  1.00  2.80           H  
ATOM    420 1HG  ARG A  26      11.679  20.861   1.578  1.00  2.80           H  
ATOM    421 2HG  ARG A  26      10.011  21.246   1.105  1.00  2.80           H  
ATOM    422 1HD  ARG A  26       9.842  22.798   2.963  1.00  2.80           H  
ATOM    423 2HD  ARG A  26      11.507  22.409   3.451  1.00  2.80           H  
ATOM    424  HE  ARG A  26      11.716  23.222   0.827  1.00  2.80           H  
ATOM    425 1HH1 ARG A  26      10.440  24.600   3.793  1.00  2.80           H  
ATOM    426 2HH1 ARG A  26      10.786  26.252   3.329  1.00  2.80           H  
ATOM    427 1HH2 ARG A  26      12.163  25.374   0.231  1.00  2.80           H  
ATOM    428 2HH2 ARG A  26      11.761  26.690   1.312  1.00  2.80           H  
ATOM    429  N   GLU A  27       8.561  17.777   4.212  1.00  2.98           N  
ATOM    430  CA  GLU A  27       8.378  16.830   5.307  1.00  2.98           C  
ATOM    431  C   GLU A  27       8.506  15.399   4.798  1.00  2.98           C  
ATOM    432  O   GLU A  27       9.164  14.557   5.420  1.00  2.98           O  
ATOM    433  CB  GLU A  27       7.020  17.016   5.996  1.00  2.98           C  
ATOM    434  CG  GLU A  27       6.797  16.044   7.170  1.00  2.98           C  
ATOM    435  CD  GLU A  27       5.494  16.252   7.938  1.00  2.98           C  
ATOM    436  OE1 GLU A  27       4.765  17.168   7.642  1.00  2.98           O  
ATOM    437  OE2 GLU A  27       5.231  15.455   8.819  1.00  2.98           O  
ATOM    438  H   GLU A  27       7.827  18.455   3.992  1.00  2.98           H  
ATOM    439  HA  GLU A  27       9.163  17.000   6.043  1.00  2.98           H  
ATOM    440 1HB  GLU A  27       6.934  18.040   6.364  1.00  2.98           H  
ATOM    441 2HB  GLU A  27       6.222  16.862   5.272  1.00  2.98           H  
ATOM    442 1HG  GLU A  27       6.805  15.030   6.768  1.00  2.98           H  
ATOM    443 2HG  GLU A  27       7.635  16.131   7.859  1.00  2.98           H  
ATOM    444  N   ILE A  28       7.913  15.133   3.640  1.00  3.21           N  
ATOM    445  CA  ILE A  28       7.951  13.800   3.075  1.00  3.21           C  
ATOM    446  C   ILE A  28       9.380  13.394   2.747  1.00  3.21           C  
ATOM    447  O   ILE A  28       9.818  12.307   3.136  1.00  3.21           O  
ATOM    448  CB  ILE A  28       7.088  13.716   1.805  1.00  3.21           C  
ATOM    449  CG1 ILE A  28       5.616  13.876   2.155  1.00  3.21           C  
ATOM    450  CG2 ILE A  28       7.342  12.423   1.131  1.00  3.21           C  
ATOM    451  CD1 ILE A  28       4.741  14.099   0.951  1.00  3.21           C  
ATOM    452  H   ILE A  28       7.395  15.875   3.168  1.00  3.21           H  
ATOM    453  HA  ILE A  28       7.555  13.103   3.808  1.00  3.21           H  
ATOM    454  HB  ILE A  28       7.347  14.530   1.133  1.00  3.21           H  
ATOM    455 1HG1 ILE A  28       5.272  12.990   2.682  1.00  3.21           H  
ATOM    456 2HG1 ILE A  28       5.512  14.734   2.819  1.00  3.21           H  
ATOM    457 1HG2 ILE A  28       6.753  12.353   0.241  1.00  3.21           H  
ATOM    458 2HG2 ILE A  28       8.388  12.374   0.877  1.00  3.21           H  
ATOM    459 3HG2 ILE A  28       7.083  11.606   1.803  1.00  3.21           H  
ATOM    460 1HD1 ILE A  28       3.733  14.226   1.281  1.00  3.21           H  
ATOM    461 2HD1 ILE A  28       5.064  14.998   0.432  1.00  3.21           H  
ATOM    462 3HD1 ILE A  28       4.803  13.247   0.281  1.00  3.21           H  
ATOM    463  N   GLU A  29      10.131  14.279   2.091  1.00  3.54           N  
ATOM    464  CA  GLU A  29      11.503  13.955   1.727  1.00  3.54           C  
ATOM    465  C   GLU A  29      12.344  13.668   2.965  1.00  3.54           C  
ATOM    466  O   GLU A  29      13.168  12.745   2.965  1.00  3.54           O  
ATOM    467  CB  GLU A  29      12.134  15.110   0.935  1.00  3.54           C  
ATOM    468  CG  GLU A  29      11.570  15.312  -0.480  1.00  3.54           C  
ATOM    469  CD  GLU A  29      12.147  16.534  -1.224  1.00  3.54           C  
ATOM    470  OE1 GLU A  29      12.946  17.279  -0.670  1.00  3.54           O  
ATOM    471  OE2 GLU A  29      11.769  16.715  -2.361  1.00  3.54           O  
ATOM    472  H   GLU A  29       9.723  15.174   1.813  1.00  3.54           H  
ATOM    473  HA  GLU A  29      11.491  13.062   1.104  1.00  3.54           H  
ATOM    474 1HB  GLU A  29      11.983  16.041   1.487  1.00  3.54           H  
ATOM    475 2HB  GLU A  29      13.208  14.950   0.854  1.00  3.54           H  
ATOM    476 1HG  GLU A  29      11.784  14.418  -1.063  1.00  3.54           H  
ATOM    477 2HG  GLU A  29      10.490  15.411  -0.414  1.00  3.54           H  
ATOM    478  N   GLN A  30      12.115  14.427   4.041  1.00  3.97           N  
ATOM    479  CA  GLN A  30      12.863  14.220   5.272  1.00  3.97           C  
ATOM    480  C   GLN A  30      12.501  12.905   5.961  1.00  3.97           C  
ATOM    481  O   GLN A  30      13.362  12.264   6.565  1.00  3.97           O  
ATOM    482  CB  GLN A  30      12.665  15.400   6.224  1.00  3.97           C  
ATOM    483  CG  GLN A  30      13.307  16.691   5.731  1.00  3.97           C  
ATOM    484  CD  GLN A  30      14.780  16.499   5.511  1.00  3.97           C  
ATOM    485  OE1 GLN A  30      15.302  16.748   4.402  1.00  3.97           O  
ATOM    486  NE2 GLN A  30      15.449  16.019   6.557  1.00  3.97           N  
ATOM    487  H   GLN A  30      11.430  15.184   3.989  1.00  3.97           H  
ATOM    488  HA  GLN A  30      13.920  14.174   5.017  1.00  3.97           H  
ATOM    489 1HB  GLN A  30      11.593  15.585   6.347  1.00  3.97           H  
ATOM    490 2HB  GLN A  30      13.075  15.155   7.202  1.00  3.97           H  
ATOM    491 1HG  GLN A  30      12.859  16.974   4.785  1.00  3.97           H  
ATOM    492 2HG  GLN A  30      13.156  17.477   6.471  1.00  3.97           H  
ATOM    493 1HE2 GLN A  30      16.452  15.799   6.505  1.00  3.97           H  
ATOM    494 2HE2 GLN A  30      14.969  15.827   7.409  1.00  3.97           H  
ATOM    495  N   ARG A  31      11.242  12.478   5.855  1.00  4.53           N  
ATOM    496  CA  ARG A  31      10.832  11.215   6.460  1.00  4.53           C  
ATOM    497  C   ARG A  31      11.297   9.993   5.660  1.00  4.53           C  
ATOM    498  O   ARG A  31      11.429   8.901   6.218  1.00  4.53           O  
ATOM    499  CB  ARG A  31       9.323  11.156   6.643  1.00  4.53           C  
ATOM    500  CG  ARG A  31       8.764  12.082   7.735  1.00  4.53           C  
ATOM    501  CD  ARG A  31       7.289  11.921   7.885  1.00  4.53           C  
ATOM    502  NE  ARG A  31       6.726  12.818   8.896  1.00  4.53           N  
ATOM    503  CZ  ARG A  31       6.703  12.585  10.214  1.00  4.53           C  
ATOM    504  NH1 ARG A  31       7.224  11.488  10.729  1.00  4.53           N  
ATOM    505  NH2 ARG A  31       6.144  13.492  10.976  1.00  4.53           N  
ATOM    506  H   ARG A  31      10.548  13.058   5.378  1.00  4.53           H  
ATOM    507  HA  ARG A  31      11.283  11.159   7.449  1.00  4.53           H  
ATOM    508 1HB  ARG A  31       8.845  11.440   5.701  1.00  4.53           H  
ATOM    509 2HB  ARG A  31       9.021  10.137   6.871  1.00  4.53           H  
ATOM    510 1HG  ARG A  31       9.235  11.843   8.687  1.00  4.53           H  
ATOM    511 2HG  ARG A  31       8.973  13.119   7.478  1.00  4.53           H  
ATOM    512 1HD  ARG A  31       6.813  12.152   6.930  1.00  4.53           H  
ATOM    513 2HD  ARG A  31       7.058  10.899   8.169  1.00  4.53           H  
ATOM    514  HE  ARG A  31       6.288  13.701   8.598  1.00  4.53           H  
ATOM    515 1HH1 ARG A  31       7.650  10.800  10.125  1.00  4.53           H  
ATOM    516 2HH1 ARG A  31       7.194  11.336  11.726  1.00  4.53           H  
ATOM    517 1HH2 ARG A  31       5.747  14.325  10.515  1.00  4.53           H  
ATOM    518 2HH2 ARG A  31       6.097  13.371  11.975  1.00  4.53           H  
ATOM    519  N   ILE A  32      11.538  10.174   4.360  1.00  5.20           N  
ATOM    520  CA  ILE A  32      11.976   9.081   3.497  1.00  5.20           C  
ATOM    521  C   ILE A  32      13.496   8.906   3.426  1.00  5.20           C  
ATOM    522  O   ILE A  32      13.994   7.780   3.490  1.00  5.20           O  
ATOM    523  CB  ILE A  32      11.465   9.266   2.062  1.00  5.20           C  
ATOM    524  CG1 ILE A  32       9.963   9.221   2.026  1.00  5.20           C  
ATOM    525  CG2 ILE A  32      12.047   8.193   1.152  1.00  5.20           C  
ATOM    526  CD1 ILE A  32       9.435   9.645   0.713  1.00  5.20           C  
ATOM    527  H   ILE A  32      11.362  11.093   3.954  1.00  5.20           H  
ATOM    528  HA  ILE A  32      11.554   8.157   3.889  1.00  5.20           H  
ATOM    529  HB  ILE A  32      11.769  10.254   1.704  1.00  5.20           H  
ATOM    530 1HG1 ILE A  32       9.616   8.211   2.238  1.00  5.20           H  
ATOM    531 2HG1 ILE A  32       9.569   9.886   2.790  1.00  5.20           H  
ATOM    532 1HG2 ILE A  32      11.690   8.346   0.135  1.00  5.20           H  
ATOM    533 2HG2 ILE A  32      13.135   8.254   1.166  1.00  5.20           H  
ATOM    534 3HG2 ILE A  32      11.735   7.211   1.504  1.00  5.20           H  
ATOM    535 1HD1 ILE A  32       8.357   9.620   0.740  1.00  5.20           H  
ATOM    536 2HD1 ILE A  32       9.773  10.655   0.508  1.00  5.20           H  
ATOM    537 3HD1 ILE A  32       9.800   8.977  -0.063  1.00  5.20           H  
ATOM    538  N   GLY A  33      14.230  10.001   3.214  1.00  5.94           N  
ATOM    539  CA  GLY A  33      15.673   9.911   3.021  1.00  5.94           C  
ATOM    540  C   GLY A  33      16.486   9.990   4.313  1.00  5.94           C  
ATOM    541  O   GLY A  33      15.953   9.909   5.415  1.00  5.94           O  
ATOM    542  H   GLY A  33      13.782  10.917   3.177  1.00  5.94           H  
ATOM    543 1HA  GLY A  33      15.904   8.978   2.507  1.00  5.94           H  
ATOM    544 2HA  GLY A  33      15.983  10.714   2.355  1.00  5.94           H  
ATOM    545  N   GLY A  34      17.802  10.144   4.151  1.00  6.68           N  
ATOM    546  CA  GLY A  34      18.760  10.213   5.260  1.00  6.68           C  
ATOM    547  C   GLY A  34      19.430  11.585   5.363  1.00  6.68           C  
ATOM    548  O   GLY A  34      20.548  11.694   5.865  1.00  6.68           O  
ATOM    549  H   GLY A  34      18.165  10.202   3.211  1.00  6.68           H  
ATOM    550 1HA  GLY A  34      18.246   9.992   6.196  1.00  6.68           H  
ATOM    551 2HA  GLY A  34      19.522   9.446   5.128  1.00  6.68           H  
ATOM    552  N   ARG A  35      18.767  12.601   4.819  1.00  7.35           N  
ATOM    553  CA  ARG A  35      19.287  13.966   4.774  1.00  7.35           C  
ATOM    554  C   ARG A  35      19.135  14.706   6.106  1.00  7.35           C  
ATOM    555  O   ARG A  35      20.105  15.272   6.611  1.00  7.35           O  
ATOM    556  OXT ARG A  35      18.015  14.908   6.572  1.00  7.35           O  
ATOM    557  CB  ARG A  35      18.586  14.736   3.659  1.00  7.35           C  
ATOM    558  CG  ARG A  35      19.117  16.134   3.374  1.00  7.35           C  
ATOM    559  CD  ARG A  35      18.513  16.698   2.127  1.00  7.35           C  
ATOM    560  NE  ARG A  35      17.084  16.905   2.267  1.00  7.35           N  
ATOM    561  CZ  ARG A  35      16.234  17.205   1.266  1.00  7.35           C  
ATOM    562  NH1 ARG A  35      16.663  17.345   0.029  1.00  7.35           N  
ATOM    563  NH2 ARG A  35      14.965  17.353   1.556  1.00  7.35           N  
ATOM    564  H   ARG A  35      17.848  12.416   4.439  1.00  7.35           H  
ATOM    565  HA  ARG A  35      20.349  13.914   4.534  1.00  7.35           H  
ATOM    566 1HB  ARG A  35      18.654  14.170   2.733  1.00  7.35           H  
ATOM    567 2HB  ARG A  35      17.524  14.838   3.902  1.00  7.35           H  
ATOM    568 1HG  ARG A  35      18.862  16.796   4.203  1.00  7.35           H  
ATOM    569 2HG  ARG A  35      20.200  16.101   3.252  1.00  7.35           H  
ATOM    570 1HD  ARG A  35      18.976  17.656   1.899  1.00  7.35           H  
ATOM    571 2HD  ARG A  35      18.677  16.009   1.299  1.00  7.35           H  
ATOM    572  HE  ARG A  35      16.664  16.807   3.201  1.00  7.35           H  
ATOM    573 1HH1 ARG A  35      17.641  17.228  -0.181  1.00  7.35           H  
ATOM    574 2HH1 ARG A  35      16.010  17.573  -0.714  1.00  7.35           H  
ATOM    575 1HH2 ARG A  35      14.683  17.228   2.536  1.00  7.35           H  
ATOM    576 2HH2 ARG A  35      14.286  17.573   0.816  1.00  7.35           H  
ENDMDL

REMARK ID 633839 DOMAINID 627608 MODEL 2 2024-09-21_00000044_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.112  -0.275  -0.626  1.00  5.97           N  
ATOM      2  CA  SER A   1       1.338  -0.141  -0.589  1.00  5.97           C  
ATOM      3  C   SER A   1       1.786   1.290  -0.303  1.00  5.97           C  
ATOM      4  O   SER A   1       2.447   1.544   0.709  1.00  5.97           O  
ATOM      5  CB  SER A   1       1.941  -0.621  -1.894  1.00  5.97           C  
ATOM      6  OG  SER A   1       3.332  -0.459  -1.896  1.00  5.97           O  
ATOM      7 1H   SER A   1      -0.371  -0.904  -1.374  1.00  5.97           H  
ATOM      8 2H   SER A   1      -0.440  -0.651   0.252  1.00  5.97           H  
ATOM      9 3H   SER A   1      -0.533   0.627  -0.783  1.00  5.97           H  
ATOM     10  HA  SER A   1       1.717  -0.775   0.214  1.00  5.97           H  
ATOM     11 1HB  SER A   1       1.697  -1.673  -2.036  1.00  5.97           H  
ATOM     12 2HB  SER A   1       1.508  -0.070  -2.725  1.00  5.97           H  
ATOM     13  HG  SER A   1       3.480   0.490  -1.911  1.00  5.97           H  
ATOM     14  N   THR A   2       1.387   2.237  -1.158  1.00  5.56           N  
ATOM     15  CA  THR A   2       1.834   3.625  -1.000  1.00  5.56           C  
ATOM     16  C   THR A   2       1.564   4.232   0.372  1.00  5.56           C  
ATOM     17  O   THR A   2       2.451   4.863   0.940  1.00  5.56           O  
ATOM     18  CB  THR A   2       1.190   4.540  -2.052  1.00  5.56           C  
ATOM     19  OG1 THR A   2       1.572   4.111  -3.366  1.00  5.56           O  
ATOM     20  CG2 THR A   2       1.644   5.970  -1.822  1.00  5.56           C  
ATOM     21  H   THR A   2       0.827   2.007  -1.966  1.00  5.56           H  
ATOM     22  HA  THR A   2       2.910   3.649  -1.158  1.00  5.56           H  
ATOM     23  HB  THR A   2       0.105   4.491  -1.966  1.00  5.56           H  
ATOM     24  HG1 THR A   2       1.237   4.737  -4.018  1.00  5.56           H  
ATOM     25 1HG2 THR A   2       1.187   6.623  -2.562  1.00  5.56           H  
ATOM     26 2HG2 THR A   2       1.341   6.281  -0.827  1.00  5.56           H  
ATOM     27 3HG2 THR A   2       2.729   6.029  -1.905  1.00  5.56           H  
ATOM     28  N   LYS A   3       0.364   4.056   0.928  1.00  5.06           N  
ATOM     29  CA  LYS A   3       0.113   4.684   2.220  1.00  5.06           C  
ATOM     30  C   LYS A   3       1.040   4.144   3.300  1.00  5.06           C  
ATOM     31  O   LYS A   3       1.578   4.920   4.086  1.00  5.06           O  
ATOM     32  CB  LYS A   3      -1.338   4.497   2.641  1.00  5.06           C  
ATOM     33  CG  LYS A   3      -2.335   5.302   1.826  1.00  5.06           C  
ATOM     34  CD  LYS A   3      -3.763   5.050   2.297  1.00  5.06           C  
ATOM     35  CE  LYS A   3      -4.771   5.852   1.483  1.00  5.06           C  
ATOM     36  NZ  LYS A   3      -6.170   5.578   1.911  1.00  5.06           N  
ATOM     37  H   LYS A   3      -0.354   3.530   0.457  1.00  5.06           H  
ATOM     38  HA  LYS A   3       0.305   5.752   2.126  1.00  5.06           H  
ATOM     39 1HB  LYS A   3      -1.606   3.444   2.570  1.00  5.06           H  
ATOM     40 2HB  LYS A   3      -1.451   4.787   3.682  1.00  5.06           H  
ATOM     41 1HG  LYS A   3      -2.109   6.364   1.928  1.00  5.06           H  
ATOM     42 2HG  LYS A   3      -2.251   5.029   0.775  1.00  5.06           H  
ATOM     43 1HD  LYS A   3      -3.996   3.989   2.204  1.00  5.06           H  
ATOM     44 2HD  LYS A   3      -3.850   5.331   3.349  1.00  5.06           H  
ATOM     45 1HE  LYS A   3      -4.565   6.914   1.608  1.00  5.06           H  
ATOM     46 2HE  LYS A   3      -4.667   5.593   0.430  1.00  5.06           H  
ATOM     47 1HZ  LYS A   3      -6.808   6.126   1.351  1.00  5.06           H  
ATOM     48 2HZ  LYS A   3      -6.374   4.596   1.789  1.00  5.06           H  
ATOM     49 3HZ  LYS A   3      -6.279   5.826   2.884  1.00  5.06           H  
ATOM     50  N   ASN A   4       1.294   2.832   3.300  1.00  4.52           N  
ATOM     51  CA  ASN A   4       2.170   2.252   4.312  1.00  4.52           C  
ATOM     52  C   ASN A   4       3.591   2.773   4.153  1.00  4.52           C  
ATOM     53  O   ASN A   4       4.280   3.042   5.144  1.00  4.52           O  
ATOM     54  CB  ASN A   4       2.130   0.742   4.256  1.00  4.52           C  
ATOM     55  CG  ASN A   4       0.841   0.185   4.803  1.00  4.52           C  
ATOM     56  OD1 ASN A   4       0.119   0.851   5.558  1.00  4.52           O  
ATOM     57  ND2 ASN A   4       0.540  -1.037   4.444  1.00  4.52           N  
ATOM     58  H   ASN A   4       0.869   2.238   2.607  1.00  4.52           H  
ATOM     59  HA  ASN A   4       1.820   2.567   5.293  1.00  4.52           H  
ATOM     60 1HB  ASN A   4       2.248   0.418   3.220  1.00  4.52           H  
ATOM     61 2HB  ASN A   4       2.964   0.334   4.824  1.00  4.52           H  
ATOM     62 1HD2 ASN A   4      -0.300  -1.465   4.781  1.00  4.52           H  
ATOM     63 2HD2 ASN A   4       1.152  -1.546   3.841  1.00  4.52           H  
ATOM     64  N   ILE A   5       4.009   2.970   2.902  1.00  4.01           N  
ATOM     65  CA  ILE A   5       5.332   3.506   2.635  1.00  4.01           C  
ATOM     66  C   ILE A   5       5.416   4.918   3.169  1.00  4.01           C  
ATOM     67  O   ILE A   5       6.372   5.271   3.858  1.00  4.01           O  
ATOM     68  CB  ILE A   5       5.641   3.512   1.135  1.00  4.01           C  
ATOM     69  CG1 ILE A   5       5.772   2.070   0.631  1.00  4.01           C  
ATOM     70  CG2 ILE A   5       6.910   4.322   0.880  1.00  4.01           C  
ATOM     71  CD1 ILE A   5       5.772   1.954  -0.871  1.00  4.01           C  
ATOM     72  H   ILE A   5       3.400   2.714   2.123  1.00  4.01           H  
ATOM     73  HA  ILE A   5       6.070   2.894   3.145  1.00  4.01           H  
ATOM     74  HB  ILE A   5       4.815   3.968   0.598  1.00  4.01           H  
ATOM     75 1HG1 ILE A   5       6.701   1.649   1.009  1.00  4.01           H  
ATOM     76 2HG1 ILE A   5       4.944   1.484   1.023  1.00  4.01           H  
ATOM     77 1HG2 ILE A   5       7.123   4.335  -0.187  1.00  4.01           H  
ATOM     78 2HG2 ILE A   5       6.768   5.343   1.234  1.00  4.01           H  
ATOM     79 3HG2 ILE A   5       7.745   3.866   1.413  1.00  4.01           H  
ATOM     80 1HD1 ILE A   5       5.867   0.905  -1.152  1.00  4.01           H  
ATOM     81 2HD1 ILE A   5       4.842   2.349  -1.263  1.00  4.01           H  
ATOM     82 3HD1 ILE A   5       6.607   2.518  -1.279  1.00  4.01           H  
ATOM     83  N   LEU A   6       4.399   5.723   2.888  1.00  3.58           N  
ATOM     84  CA  LEU A   6       4.400   7.092   3.355  1.00  3.58           C  
ATOM     85  C   LEU A   6       4.406   7.145   4.872  1.00  3.58           C  
ATOM     86  O   LEU A   6       5.113   7.966   5.461  1.00  3.58           O  
ATOM     87  CB  LEU A   6       3.169   7.817   2.814  1.00  3.58           C  
ATOM     88  CG  LEU A   6       3.175   8.077   1.316  1.00  3.58           C  
ATOM     89  CD1 LEU A   6       1.816   8.609   0.905  1.00  3.58           C  
ATOM     90  CD2 LEU A   6       4.273   9.058   1.006  1.00  3.58           C  
ATOM     91  H   LEU A   6       3.625   5.380   2.317  1.00  3.58           H  
ATOM     92  HA  LEU A   6       5.295   7.583   2.984  1.00  3.58           H  
ATOM     93 1HB  LEU A   6       2.289   7.218   3.043  1.00  3.58           H  
ATOM     94 2HB  LEU A   6       3.075   8.774   3.323  1.00  3.58           H  
ATOM     95  HG  LEU A   6       3.360   7.153   0.775  1.00  3.58           H  
ATOM     96 1HD1 LEU A   6       1.806   8.804  -0.166  1.00  3.58           H  
ATOM     97 2HD1 LEU A   6       1.055   7.869   1.146  1.00  3.58           H  
ATOM     98 3HD1 LEU A   6       1.608   9.522   1.446  1.00  3.58           H  
ATOM     99 1HD2 LEU A   6       4.289   9.262  -0.065  1.00  3.58           H  
ATOM    100 2HD2 LEU A   6       4.079   9.970   1.549  1.00  3.58           H  
ATOM    101 3HD2 LEU A   6       5.233   8.644   1.314  1.00  3.58           H  
ATOM    102  N   TYR A   7       3.671   6.244   5.523  1.00  3.23           N  
ATOM    103  CA  TYR A   7       3.644   6.246   6.973  1.00  3.23           C  
ATOM    104  C   TYR A   7       5.038   5.944   7.513  1.00  3.23           C  
ATOM    105  O   TYR A   7       5.510   6.605   8.445  1.00  3.23           O  
ATOM    106  CB  TYR A   7       2.651   5.196   7.480  1.00  3.23           C  
ATOM    107  CG  TYR A   7       1.212   5.496   7.116  1.00  3.23           C  
ATOM    108  CD1 TYR A   7       0.288   4.456   7.016  1.00  3.23           C  
ATOM    109  CD2 TYR A   7       0.819   6.796   6.852  1.00  3.23           C  
ATOM    110  CE1 TYR A   7      -1.015   4.722   6.656  1.00  3.23           C  
ATOM    111  CE2 TYR A   7      -0.488   7.060   6.493  1.00  3.23           C  
ATOM    112  CZ  TYR A   7      -1.402   6.031   6.395  1.00  3.23           C  
ATOM    113  OH  TYR A   7      -2.701   6.301   6.034  1.00  3.23           O  
ATOM    114  H   TYR A   7       3.091   5.585   5.002  1.00  3.23           H  
ATOM    115  HA  TYR A   7       3.347   7.234   7.322  1.00  3.23           H  
ATOM    116 1HB  TYR A   7       2.910   4.223   7.064  1.00  3.23           H  
ATOM    117 2HB  TYR A   7       2.722   5.119   8.562  1.00  3.23           H  
ATOM    118  HD1 TYR A   7       0.598   3.430   7.216  1.00  3.23           H  
ATOM    119  HD2 TYR A   7       1.540   7.609   6.921  1.00  3.23           H  
ATOM    120  HE1 TYR A   7      -1.734   3.907   6.575  1.00  3.23           H  
ATOM    121  HE2 TYR A   7      -0.797   8.083   6.282  1.00  3.23           H  
ATOM    122  HH  TYR A   7      -2.801   7.248   5.908  1.00  3.23           H  
ATOM    123  N   ALA A   8       5.725   4.976   6.887  1.00  2.97           N  
ATOM    124  CA  ALA A   8       7.076   4.619   7.294  1.00  2.97           C  
ATOM    125  C   ALA A   8       8.023   5.788   7.112  1.00  2.97           C  
ATOM    126  O   ALA A   8       8.841   6.077   7.988  1.00  2.97           O  
ATOM    127  CB  ALA A   8       7.573   3.436   6.487  1.00  2.97           C  
ATOM    128  H   ALA A   8       5.282   4.454   6.128  1.00  2.97           H  
ATOM    129  HA  ALA A   8       7.053   4.356   8.351  1.00  2.97           H  
ATOM    130 1HB  ALA A   8       8.575   3.167   6.813  1.00  2.97           H  
ATOM    131 2HB  ALA A   8       6.899   2.591   6.631  1.00  2.97           H  
ATOM    132 3HB  ALA A   8       7.595   3.701   5.433  1.00  2.97           H  
ATOM    133  N   VAL A   9       7.876   6.505   6.003  1.00  2.78           N  
ATOM    134  CA  VAL A   9       8.749   7.631   5.753  1.00  2.78           C  
ATOM    135  C   VAL A   9       8.531   8.722   6.768  1.00  2.78           C  
ATOM    136  O   VAL A   9       9.497   9.272   7.291  1.00  2.78           O  
ATOM    137  CB  VAL A   9       8.569   8.195   4.345  1.00  2.78           C  
ATOM    138  CG1 VAL A   9       9.354   9.481   4.222  1.00  2.78           C  
ATOM    139  CG2 VAL A   9       9.072   7.178   3.325  1.00  2.78           C  
ATOM    140  H   VAL A   9       7.180   6.230   5.308  1.00  2.78           H  
ATOM    141  HA  VAL A   9       9.777   7.284   5.840  1.00  2.78           H  
ATOM    142  HB  VAL A   9       7.514   8.410   4.165  1.00  2.78           H  
ATOM    143 1HG1 VAL A   9       9.228   9.851   3.227  1.00  2.78           H  
ATOM    144 2HG1 VAL A   9       8.984  10.209   4.943  1.00  2.78           H  
ATOM    145 3HG1 VAL A   9      10.410   9.287   4.407  1.00  2.78           H  
ATOM    146 1HG2 VAL A   9       8.944   7.579   2.320  1.00  2.78           H  
ATOM    147 2HG2 VAL A   9      10.126   6.975   3.507  1.00  2.78           H  
ATOM    148 3HG2 VAL A   9       8.514   6.259   3.416  1.00  2.78           H  
ATOM    149  N   MET A  10       7.276   9.040   7.072  1.00  2.64           N  
ATOM    150  CA  MET A  10       7.033  10.098   8.034  1.00  2.64           C  
ATOM    151  C   MET A  10       7.566   9.691   9.410  1.00  2.64           C  
ATOM    152  O   MET A  10       8.111  10.524  10.147  1.00  2.64           O  
ATOM    153  CB  MET A  10       5.541  10.415   8.079  1.00  2.64           C  
ATOM    154  CG  MET A  10       4.990  11.051   6.783  1.00  2.64           C  
ATOM    155  SD  MET A  10       5.702  12.666   6.398  1.00  2.64           S  
ATOM    156  CE  MET A  10       5.146  12.869   4.713  1.00  2.64           C  
ATOM    157  H   MET A  10       6.497   8.558   6.618  1.00  2.64           H  
ATOM    158  HA  MET A  10       7.571  10.986   7.715  1.00  2.64           H  
ATOM    159 1HB  MET A  10       4.986   9.488   8.253  1.00  2.64           H  
ATOM    160 2HB  MET A  10       5.332  11.085   8.910  1.00  2.64           H  
ATOM    161 1HG  MET A  10       5.201  10.389   5.950  1.00  2.64           H  
ATOM    162 2HG  MET A  10       3.909  11.157   6.862  1.00  2.64           H  
ATOM    163 1HE  MET A  10       5.499  13.816   4.314  1.00  2.64           H  
ATOM    164 2HE  MET A  10       5.534  12.053   4.121  1.00  2.64           H  
ATOM    165 3HE  MET A  10       4.057  12.852   4.682  1.00  2.64           H  
ATOM    166  N   ALA A  11       7.468   8.398   9.749  1.00  2.51           N  
ATOM    167  CA  ALA A  11       8.003   7.941  11.022  1.00  2.51           C  
ATOM    168  C   ALA A  11       9.505   8.182  11.074  1.00  2.51           C  
ATOM    169  O   ALA A  11      10.035   8.647  12.084  1.00  2.51           O  
ATOM    170  CB  ALA A  11       7.709   6.466  11.223  1.00  2.51           C  
ATOM    171  H   ALA A  11       6.992   7.733   9.136  1.00  2.51           H  
ATOM    172  HA  ALA A  11       7.533   8.517  11.818  1.00  2.51           H  
ATOM    173 1HB  ALA A  11       8.102   6.146  12.185  1.00  2.51           H  
ATOM    174 2HB  ALA A  11       6.632   6.305  11.193  1.00  2.51           H  
ATOM    175 3HB  ALA A  11       8.181   5.892  10.430  1.00  2.51           H  
ATOM    176  N   LEU A  12      10.183   7.920   9.953  1.00  2.45           N  
ATOM    177  CA  LEU A  12      11.620   8.124   9.848  1.00  2.45           C  
ATOM    178  C   LEU A  12      11.977   9.603   9.849  1.00  2.45           C  
ATOM    179  O   LEU A  12      12.973  10.006  10.444  1.00  2.45           O  
ATOM    180  CB  LEU A  12      12.140   7.443   8.587  1.00  2.45           C  
ATOM    181  CG  LEU A  12      12.069   5.912   8.629  1.00  2.45           C  
ATOM    182  CD1 LEU A  12      12.408   5.351   7.257  1.00  2.45           C  
ATOM    183  CD2 LEU A  12      13.028   5.406   9.697  1.00  2.45           C  
ATOM    184  H   LEU A  12       9.683   7.524   9.155  1.00  2.45           H  
ATOM    185  HA  LEU A  12      12.095   7.660  10.713  1.00  2.45           H  
ATOM    186 1HB  LEU A  12      11.552   7.784   7.739  1.00  2.45           H  
ATOM    187 2HB  LEU A  12      13.177   7.733   8.433  1.00  2.45           H  
ATOM    188  HG  LEU A  12      11.061   5.599   8.882  1.00  2.45           H  
ATOM    189 1HD1 LEU A  12      12.349   4.263   7.285  1.00  2.45           H  
ATOM    190 2HD1 LEU A  12      11.694   5.733   6.527  1.00  2.45           H  
ATOM    191 3HD1 LEU A  12      13.415   5.655   6.978  1.00  2.45           H  
ATOM    192 1HD2 LEU A  12      12.980   4.320   9.745  1.00  2.45           H  
ATOM    193 2HD2 LEU A  12      14.044   5.715   9.454  1.00  2.45           H  
ATOM    194 3HD2 LEU A  12      12.748   5.824  10.670  1.00  2.45           H  
ATOM    195  N   LEU A  13      11.139  10.448   9.245  1.00  2.57           N  
ATOM    196  CA  LEU A  13      11.439  11.874   9.236  1.00  2.57           C  
ATOM    197  C   LEU A  13      11.433  12.400  10.661  1.00  2.57           C  
ATOM    198  O   LEU A  13      12.211  13.282  11.011  1.00  2.57           O  
ATOM    199  CB  LEU A  13      10.455  12.668   8.375  1.00  2.57           C  
ATOM    200  CG  LEU A  13      10.532  12.409   6.903  1.00  2.57           C  
ATOM    201  CD1 LEU A  13       9.469  13.215   6.204  1.00  2.57           C  
ATOM    202  CD2 LEU A  13      11.901  12.726   6.437  1.00  2.57           C  
ATOM    203  H   LEU A  13      10.325  10.087   8.750  1.00  2.57           H  
ATOM    204  HA  LEU A  13      12.433  12.012   8.822  1.00  2.57           H  
ATOM    205 1HB  LEU A  13       9.441  12.445   8.707  1.00  2.57           H  
ATOM    206 2HB  LEU A  13      10.639  13.720   8.509  1.00  2.57           H  
ATOM    207  HG  LEU A  13      10.336  11.379   6.711  1.00  2.57           H  
ATOM    208 1HD1 LEU A  13       9.501  13.017   5.147  1.00  2.57           H  
ATOM    209 2HD1 LEU A  13       8.513  12.935   6.589  1.00  2.57           H  
ATOM    210 3HD1 LEU A  13       9.642  14.275   6.386  1.00  2.57           H  
ATOM    211 1HD2 LEU A  13      11.982  12.524   5.394  1.00  2.57           H  
ATOM    212 2HD2 LEU A  13      12.118  13.776   6.628  1.00  2.57           H  
ATOM    213 3HD2 LEU A  13      12.606  12.102   6.973  1.00  2.57           H  
ATOM    214  N   GLY A  14      10.606  11.796  11.511  1.00  2.99           N  
ATOM    215  CA  GLY A  14      10.525  12.145  12.923  1.00  2.99           C  
ATOM    216  C   GLY A  14      11.857  11.964  13.681  1.00  2.99           C  
ATOM    217  O   GLY A  14      12.023  12.509  14.775  1.00  2.99           O  
ATOM    218  H   GLY A  14       9.964  11.090  11.146  1.00  2.99           H  
ATOM    219 1HA  GLY A  14      10.184  13.170  13.023  1.00  2.99           H  
ATOM    220 2HA  GLY A  14       9.766  11.516  13.388  1.00  2.99           H  
ATOM    221  N   GLU A  15      12.799  11.191  13.115  1.00  3.80           N  
ATOM    222  CA  GLU A  15      14.109  10.956  13.720  1.00  3.80           C  
ATOM    223  C   GLU A  15      15.154  11.987  13.260  1.00  3.80           C  
ATOM    224  O   GLU A  15      16.312  11.938  13.682  1.00  3.80           O  
ATOM    225  CB  GLU A  15      14.609   9.541  13.379  1.00  3.80           C  
ATOM    226  CG  GLU A  15      13.753   8.393  13.943  1.00  3.80           C  
ATOM    227  CD  GLU A  15      14.270   7.006  13.568  1.00  3.80           C  
ATOM    228  OE1 GLU A  15      15.247   6.924  12.861  1.00  3.80           O  
ATOM    229  OE2 GLU A  15      13.692   6.036  14.007  1.00  3.80           O  
ATOM    230  H   GLU A  15      12.624  10.767  12.207  1.00  3.80           H  
ATOM    231  HA  GLU A  15      14.006  11.041  14.801  1.00  3.80           H  
ATOM    232 1HB  GLU A  15      14.649   9.425  12.298  1.00  3.80           H  
ATOM    233 2HB  GLU A  15      15.623   9.416  13.756  1.00  3.80           H  
ATOM    234 1HG  GLU A  15      13.714   8.478  15.027  1.00  3.80           H  
ATOM    235 2HG  GLU A  15      12.734   8.508  13.559  1.00  3.80           H  
ATOM    236  N   LEU A  16      14.751  12.898  12.374  1.00  4.91           N  
ATOM    237  CA  LEU A  16      15.634  13.904  11.798  1.00  4.91           C  
ATOM    238  C   LEU A  16      15.505  15.264  12.463  1.00  4.91           C  
ATOM    239  O   LEU A  16      14.561  15.531  13.203  1.00  4.91           O  
ATOM    240  CB  LEU A  16      15.338  14.110  10.314  1.00  4.91           C  
ATOM    241  CG  LEU A  16      15.401  12.912   9.419  1.00  4.91           C  
ATOM    242  CD1 LEU A  16      15.033  13.373   8.021  1.00  4.91           C  
ATOM    243  CD2 LEU A  16      16.779  12.295   9.473  1.00  4.91           C  
ATOM    244  H   LEU A  16      13.780  12.901  12.063  1.00  4.91           H  
ATOM    245  HA  LEU A  16      16.662  13.563  11.913  1.00  4.91           H  
ATOM    246 1HB  LEU A  16      14.332  14.524  10.227  1.00  4.91           H  
ATOM    247 2HB  LEU A  16      16.031  14.851   9.923  1.00  4.91           H  
ATOM    248  HG  LEU A  16      14.665  12.172   9.743  1.00  4.91           H  
ATOM    249 1HD1 LEU A  16      15.046  12.525   7.338  1.00  4.91           H  
ATOM    250 2HD1 LEU A  16      14.043  13.814   8.047  1.00  4.91           H  
ATOM    251 3HD1 LEU A  16      15.749  14.117   7.688  1.00  4.91           H  
ATOM    252 1HD2 LEU A  16      16.815  11.426   8.816  1.00  4.91           H  
ATOM    253 2HD2 LEU A  16      17.520  13.028   9.150  1.00  4.91           H  
ATOM    254 3HD2 LEU A  16      16.994  11.986  10.499  1.00  4.91           H  
ATOM    255  N   GLU A  17      16.469  16.137  12.175  1.00  6.02           N  
ATOM    256  CA  GLU A  17      16.420  17.519  12.630  1.00  6.02           C  
ATOM    257  C   GLU A  17      15.225  18.182  11.970  1.00  6.02           C  
ATOM    258  O   GLU A  17      14.889  17.854  10.827  1.00  6.02           O  
ATOM    259  CB  GLU A  17      17.700  18.269  12.267  1.00  6.02           C  
ATOM    260  CG  GLU A  17      18.943  17.788  12.999  1.00  6.02           C  
ATOM    261  CD  GLU A  17      20.168  18.604  12.671  1.00  6.02           C  
ATOM    262  OE1 GLU A  17      20.029  19.604  12.007  1.00  6.02           O  
ATOM    263  OE2 GLU A  17      21.240  18.229  13.086  1.00  6.02           O  
ATOM    264  H   GLU A  17      17.241  15.840  11.596  1.00  6.02           H  
ATOM    265  HA  GLU A  17      16.279  17.538  13.712  1.00  6.02           H  
ATOM    266 1HB  GLU A  17      17.883  18.174  11.194  1.00  6.02           H  
ATOM    267 2HB  GLU A  17      17.571  19.331  12.481  1.00  6.02           H  
ATOM    268 1HG  GLU A  17      18.761  17.839  14.072  1.00  6.02           H  
ATOM    269 2HG  GLU A  17      19.123  16.746  12.738  1.00  6.02           H  
ATOM    270  N   ASP A  18      14.626  19.162  12.643  1.00  6.62           N  
ATOM    271  CA  ASP A  18      13.447  19.835  12.107  1.00  6.62           C  
ATOM    272  C   ASP A  18      13.610  20.380  10.686  1.00  6.62           C  
ATOM    273  O   ASP A  18      12.682  20.286   9.887  1.00  6.62           O  
ATOM    274  CB  ASP A  18      13.061  21.020  13.003  1.00  6.62           C  
ATOM    275  CG  ASP A  18      12.457  20.636  14.359  1.00  6.62           C  
ATOM    276  OD1 ASP A  18      12.069  19.507  14.534  1.00  6.62           O  
ATOM    277  OD2 ASP A  18      12.397  21.491  15.210  1.00  6.62           O  
ATOM    278  H   ASP A  18      14.966  19.407  13.564  1.00  6.62           H  
ATOM    279  HA  ASP A  18      12.627  19.118  12.108  1.00  6.62           H  
ATOM    280 1HB  ASP A  18      13.943  21.635  13.181  1.00  6.62           H  
ATOM    281 2HB  ASP A  18      12.340  21.644  12.473  1.00  6.62           H  
ATOM    282  N   GLU A  19      14.768  20.934  10.332  1.00  6.38           N  
ATOM    283  CA  GLU A  19      14.873  21.490   8.981  1.00  6.38           C  
ATOM    284  C   GLU A  19      14.733  20.425   7.884  1.00  6.38           C  
ATOM    285  O   GLU A  19      14.043  20.639   6.883  1.00  6.38           O  
ATOM    286  CB  GLU A  19      16.198  22.234   8.813  1.00  6.38           C  
ATOM    287  CG  GLU A  19      16.293  23.529   9.619  1.00  6.38           C  
ATOM    288  CD  GLU A  19      17.623  24.235   9.473  1.00  6.38           C  
ATOM    289  OE1 GLU A  19      18.502  23.689   8.850  1.00  6.38           O  
ATOM    290  OE2 GLU A  19      17.754  25.322   9.987  1.00  6.38           O  
ATOM    291  H   GLU A  19      15.541  20.981  10.981  1.00  6.38           H  
ATOM    292  HA  GLU A  19      14.061  22.207   8.850  1.00  6.38           H  
ATOM    293 1HB  GLU A  19      17.019  21.583   9.119  1.00  6.38           H  
ATOM    294 2HB  GLU A  19      16.348  22.476   7.761  1.00  6.38           H  
ATOM    295 1HG  GLU A  19      15.499  24.202   9.295  1.00  6.38           H  
ATOM    296 2HG  GLU A  19      16.124  23.296  10.670  1.00  6.38           H  
ATOM    297  N   ASP A  20      15.341  19.253   8.096  1.00  5.44           N  
ATOM    298  CA  ASP A  20      15.264  18.176   7.112  1.00  5.44           C  
ATOM    299  C   ASP A  20      13.913  17.485   7.188  1.00  5.44           C  
ATOM    300  O   ASP A  20      13.351  17.063   6.175  1.00  5.44           O  
ATOM    301  CB  ASP A  20      16.380  17.164   7.319  1.00  5.44           C  
ATOM    302  CG  ASP A  20      17.762  17.723   7.016  1.00  5.44           C  
ATOM    303  OD1 ASP A  20      17.847  18.778   6.430  1.00  5.44           O  
ATOM    304  OD2 ASP A  20      18.723  17.086   7.369  1.00  5.44           O  
ATOM    305  H   ASP A  20      15.867  19.119   8.950  1.00  5.44           H  
ATOM    306  HA  ASP A  20      15.372  18.607   6.118  1.00  5.44           H  
ATOM    307 1HB  ASP A  20      16.360  16.820   8.357  1.00  5.44           H  
ATOM    308 2HB  ASP A  20      16.205  16.299   6.684  1.00  5.44           H  
ATOM    309  N   LEU A  21      13.383  17.379   8.404  1.00  4.31           N  
ATOM    310  CA  LEU A  21      12.102  16.735   8.642  1.00  4.31           C  
ATOM    311  C   LEU A  21      11.039  17.453   7.846  1.00  4.31           C  
ATOM    312  O   LEU A  21      10.304  16.846   7.061  1.00  4.31           O  
ATOM    313  CB  LEU A  21      11.744  16.851  10.125  1.00  4.31           C  
ATOM    314  CG  LEU A  21      10.518  16.108  10.625  1.00  4.31           C  
ATOM    315  CD1 LEU A  21      10.649  15.970  12.131  1.00  4.31           C  
ATOM    316  CD2 LEU A  21       9.246  16.846  10.221  1.00  4.31           C  
ATOM    317  H   LEU A  21      13.896  17.740   9.209  1.00  4.31           H  
ATOM    318  HA  LEU A  21      12.158  15.693   8.335  1.00  4.31           H  
ATOM    319 1HB  LEU A  21      12.597  16.496  10.710  1.00  4.31           H  
ATOM    320 2HB  LEU A  21      11.597  17.894  10.359  1.00  4.31           H  
ATOM    321  HG  LEU A  21      10.497  15.125  10.213  1.00  4.31           H  
ATOM    322 1HD1 LEU A  21       9.798  15.428  12.525  1.00  4.31           H  
ATOM    323 2HD1 LEU A  21      11.573  15.430  12.372  1.00  4.31           H  
ATOM    324 3HD1 LEU A  21      10.688  16.964  12.583  1.00  4.31           H  
ATOM    325 1HD2 LEU A  21       8.379  16.301  10.593  1.00  4.31           H  
ATOM    326 2HD2 LEU A  21       9.259  17.850  10.648  1.00  4.31           H  
ATOM    327 3HD2 LEU A  21       9.191  16.911   9.137  1.00  4.31           H  
ATOM    328  N   VAL A  22      10.982  18.772   8.050  1.00  3.40           N  
ATOM    329  CA  VAL A  22      10.010  19.625   7.412  1.00  3.40           C  
ATOM    330  C   VAL A  22      10.227  19.718   5.921  1.00  3.40           C  
ATOM    331  O   VAL A  22       9.271  19.597   5.156  1.00  3.40           O  
ATOM    332  CB  VAL A  22      10.045  21.020   8.039  1.00  3.40           C  
ATOM    333  CG1 VAL A  22       9.169  21.953   7.250  1.00  3.40           C  
ATOM    334  CG2 VAL A  22       9.564  20.922   9.487  1.00  3.40           C  
ATOM    335  H   VAL A  22      11.638  19.205   8.700  1.00  3.40           H  
ATOM    336  HA  VAL A  22       9.024  19.203   7.590  1.00  3.40           H  
ATOM    337  HB  VAL A  22      11.069  21.405   8.012  1.00  3.40           H  
ATOM    338 1HG1 VAL A  22       9.202  22.944   7.698  1.00  3.40           H  
ATOM    339 2HG1 VAL A  22       9.536  22.003   6.227  1.00  3.40           H  
ATOM    340 3HG1 VAL A  22       8.145  21.584   7.256  1.00  3.40           H  
ATOM    341 1HG2 VAL A  22       9.594  21.909   9.947  1.00  3.40           H  
ATOM    342 2HG2 VAL A  22       8.546  20.540   9.505  1.00  3.40           H  
ATOM    343 3HG2 VAL A  22      10.212  20.246  10.042  1.00  3.40           H  
ATOM    344  N   TYR A  23      11.476  19.900   5.478  1.00  2.87           N  
ATOM    345  CA  TYR A  23      11.712  19.969   4.049  1.00  2.87           C  
ATOM    346  C   TYR A  23      11.182  18.743   3.335  1.00  2.87           C  
ATOM    347  O   TYR A  23      10.430  18.866   2.362  1.00  2.87           O  
ATOM    348  CB  TYR A  23      13.196  20.088   3.727  1.00  2.87           C  
ATOM    349  CG  TYR A  23      13.453  20.035   2.235  1.00  2.87           C  
ATOM    350  CD1 TYR A  23      13.283  21.167   1.454  1.00  2.87           C  
ATOM    351  CD2 TYR A  23      13.826  18.834   1.643  1.00  2.87           C  
ATOM    352  CE1 TYR A  23      13.491  21.100   0.087  1.00  2.87           C  
ATOM    353  CE2 TYR A  23      14.027  18.764   0.283  1.00  2.87           C  
ATOM    354  CZ  TYR A  23      13.862  19.890  -0.497  1.00  2.87           C  
ATOM    355  OH  TYR A  23      14.060  19.818  -1.858  1.00  2.87           O  
ATOM    356  H   TYR A  23      12.266  20.008   6.116  1.00  2.87           H  
ATOM    357  HA  TYR A  23      11.188  20.839   3.654  1.00  2.87           H  
ATOM    358 1HB  TYR A  23      13.587  21.027   4.119  1.00  2.87           H  
ATOM    359 2HB  TYR A  23      13.743  19.274   4.206  1.00  2.87           H  
ATOM    360  HD1 TYR A  23      12.983  22.107   1.917  1.00  2.87           H  
ATOM    361  HD2 TYR A  23      13.950  17.945   2.254  1.00  2.87           H  
ATOM    362  HE1 TYR A  23      13.357  21.989  -0.530  1.00  2.87           H  
ATOM    363  HE2 TYR A  23      14.311  17.817  -0.180  1.00  2.87           H  
ATOM    364  HH  TYR A  23      14.209  18.898  -2.110  1.00  2.87           H  
ATOM    365  N   VAL A  24      11.562  17.555   3.815  1.00  2.69           N  
ATOM    366  CA  VAL A  24      11.148  16.350   3.133  1.00  2.69           C  
ATOM    367  C   VAL A  24       9.650  16.154   3.270  1.00  2.69           C  
ATOM    368  O   VAL A  24       8.986  15.780   2.305  1.00  2.69           O  
ATOM    369  CB  VAL A  24      11.866  15.115   3.651  1.00  2.69           C  
ATOM    370  CG1 VAL A  24      11.257  13.913   2.956  1.00  2.69           C  
ATOM    371  CG2 VAL A  24      13.351  15.217   3.385  1.00  2.69           C  
ATOM    372  H   VAL A  24      12.161  17.486   4.640  1.00  2.69           H  
ATOM    373  HA  VAL A  24      11.389  16.457   2.076  1.00  2.69           H  
ATOM    374  HB  VAL A  24      11.696  15.027   4.717  1.00  2.69           H  
ATOM    375 1HG1 VAL A  24      11.718  12.998   3.288  1.00  2.69           H  
ATOM    376 2HG1 VAL A  24      10.206  13.893   3.176  1.00  2.69           H  
ATOM    377 3HG1 VAL A  24      11.402  14.010   1.880  1.00  2.69           H  
ATOM    378 1HG2 VAL A  24      13.848  14.324   3.760  1.00  2.69           H  
ATOM    379 2HG2 VAL A  24      13.520  15.309   2.311  1.00  2.69           H  
ATOM    380 3HG2 VAL A  24      13.749  16.093   3.892  1.00  2.69           H  
ATOM    381  N   ARG A  25       9.093  16.387   4.460  1.00  2.71           N  
ATOM    382  CA  ARG A  25       7.656  16.241   4.610  1.00  2.71           C  
ATOM    383  C   ARG A  25       6.932  17.075   3.566  1.00  2.71           C  
ATOM    384  O   ARG A  25       6.034  16.576   2.884  1.00  2.71           O  
ATOM    385  CB  ARG A  25       7.209  16.655   6.002  1.00  2.71           C  
ATOM    386  CG  ARG A  25       5.707  16.592   6.237  1.00  2.71           C  
ATOM    387  CD  ARG A  25       5.342  16.905   7.641  1.00  2.71           C  
ATOM    388  NE  ARG A  25       3.887  16.943   7.826  1.00  2.71           N  
ATOM    389  CZ  ARG A  25       3.259  17.085   9.013  1.00  2.71           C  
ATOM    390  NH1 ARG A  25       3.956  17.192  10.126  1.00  2.71           N  
ATOM    391  NH2 ARG A  25       1.938  17.114   9.060  1.00  2.71           N  
ATOM    392  H   ARG A  25       9.649  16.675   5.266  1.00  2.71           H  
ATOM    393  HA  ARG A  25       7.402  15.194   4.463  1.00  2.71           H  
ATOM    394 1HB  ARG A  25       7.692  16.018   6.743  1.00  2.71           H  
ATOM    395 2HB  ARG A  25       7.533  17.677   6.192  1.00  2.71           H  
ATOM    396 1HG  ARG A  25       5.222  17.331   5.595  1.00  2.71           H  
ATOM    397 2HG  ARG A  25       5.324  15.614   5.993  1.00  2.71           H  
ATOM    398 1HD  ARG A  25       5.752  16.140   8.300  1.00  2.71           H  
ATOM    399 2HD  ARG A  25       5.748  17.879   7.912  1.00  2.71           H  
ATOM    400  HE  ARG A  25       3.298  16.870   6.979  1.00  2.71           H  
ATOM    401 1HH1 ARG A  25       4.964  17.169  10.095  1.00  2.71           H  
ATOM    402 2HH1 ARG A  25       3.480  17.297  11.011  1.00  2.71           H  
ATOM    403 1HH2 ARG A  25       1.396  17.031   8.204  1.00  2.71           H  
ATOM    404 2HH2 ARG A  25       1.467  17.219   9.944  1.00  2.71           H  
ATOM    405  N   ARG A  26       7.345  18.341   3.409  1.00  2.83           N  
ATOM    406  CA  ARG A  26       6.715  19.214   2.433  1.00  2.83           C  
ATOM    407  C   ARG A  26       6.897  18.696   1.013  1.00  2.83           C  
ATOM    408  O   ARG A  26       5.946  18.684   0.234  1.00  2.83           O  
ATOM    409  CB  ARG A  26       7.294  20.618   2.523  1.00  2.83           C  
ATOM    410  CG  ARG A  26       6.894  21.410   3.751  1.00  2.83           C  
ATOM    411  CD  ARG A  26       7.597  22.711   3.799  1.00  2.83           C  
ATOM    412  NE  ARG A  26       7.201  23.505   4.949  1.00  2.83           N  
ATOM    413  CZ  ARG A  26       7.825  24.627   5.350  1.00  2.83           C  
ATOM    414  NH1 ARG A  26       8.870  25.068   4.687  1.00  2.83           N  
ATOM    415  NH2 ARG A  26       7.390  25.284   6.411  1.00  2.83           N  
ATOM    416  H   ARG A  26       8.101  18.710   3.988  1.00  2.83           H  
ATOM    417  HA  ARG A  26       5.648  19.260   2.654  1.00  2.83           H  
ATOM    418 1HB  ARG A  26       8.383  20.552   2.524  1.00  2.83           H  
ATOM    419 2HB  ARG A  26       7.004  21.189   1.642  1.00  2.83           H  
ATOM    420 1HG  ARG A  26       5.821  21.597   3.730  1.00  2.83           H  
ATOM    421 2HG  ARG A  26       7.144  20.846   4.647  1.00  2.83           H  
ATOM    422 1HD  ARG A  26       8.670  22.529   3.862  1.00  2.83           H  
ATOM    423 2HD  ARG A  26       7.377  23.280   2.898  1.00  2.83           H  
ATOM    424  HE  ARG A  26       6.402  23.192   5.483  1.00  2.83           H  
ATOM    425 1HH1 ARG A  26       9.201  24.564   3.877  1.00  2.83           H  
ATOM    426 2HH1 ARG A  26       9.339  25.911   4.985  1.00  2.83           H  
ATOM    427 1HH2 ARG A  26       6.586  24.945   6.922  1.00  2.83           H  
ATOM    428 2HH2 ARG A  26       7.859  26.126   6.711  1.00  2.83           H  
ATOM    429  N   GLU A  27       8.091  18.201   0.672  1.00  2.98           N  
ATOM    430  CA  GLU A  27       8.284  17.674  -0.674  1.00  2.98           C  
ATOM    431  C   GLU A  27       7.311  16.534  -0.947  1.00  2.98           C  
ATOM    432  O   GLU A  27       6.685  16.468  -2.011  1.00  2.98           O  
ATOM    433  CB  GLU A  27       9.722  17.176  -0.886  1.00  2.98           C  
ATOM    434  CG  GLU A  27       9.954  16.603  -2.297  1.00  2.98           C  
ATOM    435  CD  GLU A  27      11.377  16.143  -2.589  1.00  2.98           C  
ATOM    436  OE1 GLU A  27      12.247  16.323  -1.770  1.00  2.98           O  
ATOM    437  OE2 GLU A  27      11.570  15.572  -3.645  1.00  2.98           O  
ATOM    438  H   GLU A  27       8.869  18.225   1.333  1.00  2.98           H  
ATOM    439  HA  GLU A  27       8.083  18.474  -1.389  1.00  2.98           H  
ATOM    440 1HB  GLU A  27      10.424  17.995  -0.717  1.00  2.98           H  
ATOM    441 2HB  GLU A  27       9.947  16.395  -0.157  1.00  2.98           H  
ATOM    442 1HG  GLU A  27       9.284  15.753  -2.424  1.00  2.98           H  
ATOM    443 2HG  GLU A  27       9.669  17.359  -3.027  1.00  2.98           H  
ATOM    444  N   ILE A  28       7.156  15.646   0.028  1.00  3.20           N  
ATOM    445  CA  ILE A  28       6.278  14.505  -0.134  1.00  3.20           C  
ATOM    446  C   ILE A  28       4.838  14.943  -0.296  1.00  3.20           C  
ATOM    447  O   ILE A  28       4.152  14.495  -1.217  1.00  3.20           O  
ATOM    448  CB  ILE A  28       6.381  13.569   1.068  1.00  3.20           C  
ATOM    449  CG1 ILE A  28       7.746  12.941   1.109  1.00  3.20           C  
ATOM    450  CG2 ILE A  28       5.309  12.526   0.991  1.00  3.20           C  
ATOM    451  CD1 ILE A  28       8.024  12.257   2.397  1.00  3.20           C  
ATOM    452  H   ILE A  28       7.690  15.758   0.893  1.00  3.20           H  
ATOM    453  HA  ILE A  28       6.579  13.965  -1.030  1.00  3.20           H  
ATOM    454  HB  ILE A  28       6.265  14.146   1.983  1.00  3.20           H  
ATOM    455 1HG1 ILE A  28       7.837  12.219   0.301  1.00  3.20           H  
ATOM    456 2HG1 ILE A  28       8.491  13.721   0.963  1.00  3.20           H  
ATOM    457 1HG2 ILE A  28       5.383  11.874   1.844  1.00  3.20           H  
ATOM    458 2HG2 ILE A  28       4.345  13.011   0.991  1.00  3.20           H  
ATOM    459 3HG2 ILE A  28       5.427  11.943   0.077  1.00  3.20           H  
ATOM    460 1HD1 ILE A  28       9.025  11.854   2.354  1.00  3.20           H  
ATOM    461 2HD1 ILE A  28       7.954  12.981   3.211  1.00  3.20           H  
ATOM    462 3HD1 ILE A  28       7.308  11.458   2.558  1.00  3.20           H  
ATOM    463  N   GLU A  29       4.378  15.836   0.574  1.00  3.50           N  
ATOM    464  CA  GLU A  29       3.002  16.295   0.509  1.00  3.50           C  
ATOM    465  C   GLU A  29       2.711  16.993  -0.817  1.00  3.50           C  
ATOM    466  O   GLU A  29       1.637  16.803  -1.399  1.00  3.50           O  
ATOM    467  CB  GLU A  29       2.706  17.183   1.721  1.00  3.50           C  
ATOM    468  CG  GLU A  29       2.651  16.378   3.046  1.00  3.50           C  
ATOM    469  CD  GLU A  29       2.518  17.212   4.304  1.00  3.50           C  
ATOM    470  OE1 GLU A  29       2.575  18.416   4.230  1.00  3.50           O  
ATOM    471  OE2 GLU A  29       2.353  16.622   5.353  1.00  3.50           O  
ATOM    472  H   GLU A  29       4.996  16.188   1.308  1.00  3.50           H  
ATOM    473  HA  GLU A  29       2.353  15.425   0.574  1.00  3.50           H  
ATOM    474 1HB  GLU A  29       3.488  17.940   1.813  1.00  3.50           H  
ATOM    475 2HB  GLU A  29       1.756  17.696   1.581  1.00  3.50           H  
ATOM    476 1HG  GLU A  29       1.806  15.693   2.995  1.00  3.50           H  
ATOM    477 2HG  GLU A  29       3.557  15.774   3.118  1.00  3.50           H  
ATOM    478  N   GLN A  30       3.678  17.763  -1.330  1.00  3.90           N  
ATOM    479  CA  GLN A  30       3.499  18.431  -2.611  1.00  3.90           C  
ATOM    480  C   GLN A  30       3.390  17.407  -3.734  1.00  3.90           C  
ATOM    481  O   GLN A  30       2.501  17.510  -4.582  1.00  3.90           O  
ATOM    482  CB  GLN A  30       4.672  19.377  -2.879  1.00  3.90           C  
ATOM    483  CG  GLN A  30       4.706  20.601  -1.973  1.00  3.90           C  
ATOM    484  CD  GLN A  30       5.996  21.397  -2.106  1.00  3.90           C  
ATOM    485  OE1 GLN A  30       7.007  20.916  -2.633  1.00  3.90           O  
ATOM    486  NE2 GLN A  30       5.970  22.633  -1.618  1.00  3.90           N  
ATOM    487  H   GLN A  30       4.543  17.908  -0.808  1.00  3.90           H  
ATOM    488  HA  GLN A  30       2.576  19.009  -2.582  1.00  3.90           H  
ATOM    489 1HB  GLN A  30       5.609  18.833  -2.744  1.00  3.90           H  
ATOM    490 2HB  GLN A  30       4.632  19.721  -3.915  1.00  3.90           H  
ATOM    491 1HG  GLN A  30       3.882  21.254  -2.266  1.00  3.90           H  
ATOM    492 2HG  GLN A  30       4.581  20.298  -0.942  1.00  3.90           H  
ATOM    493 1HE2 GLN A  30       6.785  23.210  -1.673  1.00  3.90           H  
ATOM    494 2HE2 GLN A  30       5.133  22.985  -1.200  1.00  3.90           H  
ATOM    495  N   ARG A  31       4.239  16.371  -3.706  1.00  4.41           N  
ATOM    496  CA  ARG A  31       4.187  15.340  -4.737  1.00  4.41           C  
ATOM    497  C   ARG A  31       2.861  14.590  -4.714  1.00  4.41           C  
ATOM    498  O   ARG A  31       2.298  14.291  -5.769  1.00  4.41           O  
ATOM    499  CB  ARG A  31       5.346  14.363  -4.588  1.00  4.41           C  
ATOM    500  CG  ARG A  31       6.724  14.921  -4.996  1.00  4.41           C  
ATOM    501  CD  ARG A  31       7.808  13.910  -4.813  1.00  4.41           C  
ATOM    502  NE  ARG A  31       9.131  14.434  -5.172  1.00  4.41           N  
ATOM    503  CZ  ARG A  31       9.635  14.477  -6.411  1.00  4.41           C  
ATOM    504  NH1 ARG A  31       8.947  14.040  -7.449  1.00  4.41           N  
ATOM    505  NH2 ARG A  31      10.841  14.969  -6.558  1.00  4.41           N  
ATOM    506  H   ARG A  31       4.960  16.320  -2.982  1.00  4.41           H  
ATOM    507  HA  ARG A  31       4.287  15.827  -5.705  1.00  4.41           H  
ATOM    508 1HB  ARG A  31       5.418  14.057  -3.544  1.00  4.41           H  
ATOM    509 2HB  ARG A  31       5.151  13.471  -5.179  1.00  4.41           H  
ATOM    510 1HG  ARG A  31       6.701  15.210  -6.045  1.00  4.41           H  
ATOM    511 2HG  ARG A  31       6.961  15.792  -4.389  1.00  4.41           H  
ATOM    512 1HD  ARG A  31       7.837  13.615  -3.762  1.00  4.41           H  
ATOM    513 2HD  ARG A  31       7.605  13.039  -5.430  1.00  4.41           H  
ATOM    514  HE  ARG A  31       9.752  14.795  -4.432  1.00  4.41           H  
ATOM    515 1HH1 ARG A  31       8.019  13.663  -7.316  1.00  4.41           H  
ATOM    516 2HH1 ARG A  31       9.348  14.082  -8.374  1.00  4.41           H  
ATOM    517 1HH2 ARG A  31      11.335  15.289  -5.710  1.00  4.41           H  
ATOM    518 2HH2 ARG A  31      11.270  15.025  -7.467  1.00  4.41           H  
ATOM    519  N   ILE A  32       2.332  14.336  -3.513  1.00  5.02           N  
ATOM    520  CA  ILE A  32       1.053  13.649  -3.371  1.00  5.02           C  
ATOM    521  C   ILE A  32      -0.070  14.517  -3.929  1.00  5.02           C  
ATOM    522  O   ILE A  32      -0.925  14.038  -4.677  1.00  5.02           O  
ATOM    523  CB  ILE A  32       0.767  13.325  -1.893  1.00  5.02           C  
ATOM    524  CG1 ILE A  32       1.758  12.291  -1.375  1.00  5.02           C  
ATOM    525  CG2 ILE A  32      -0.658  12.820  -1.732  1.00  5.02           C  
ATOM    526  CD1 ILE A  32       1.729  12.167   0.115  1.00  5.02           C  
ATOM    527  H   ILE A  32       2.856  14.596  -2.678  1.00  5.02           H  
ATOM    528  HA  ILE A  32       1.090  12.720  -3.934  1.00  5.02           H  
ATOM    529  HB  ILE A  32       0.899  14.229  -1.299  1.00  5.02           H  
ATOM    530 1HG1 ILE A  32       1.527  11.319  -1.808  1.00  5.02           H  
ATOM    531 2HG1 ILE A  32       2.757  12.572  -1.682  1.00  5.02           H  
ATOM    532 1HG2 ILE A  32      -0.849  12.610  -0.681  1.00  5.02           H  
ATOM    533 2HG2 ILE A  32      -1.354  13.580  -2.081  1.00  5.02           H  
ATOM    534 3HG2 ILE A  32      -0.790  11.910  -2.316  1.00  5.02           H  
ATOM    535 1HD1 ILE A  32       2.456  11.433   0.421  1.00  5.02           H  
ATOM    536 2HD1 ILE A  32       1.975  13.125   0.560  1.00  5.02           H  
ATOM    537 3HD1 ILE A  32       0.739  11.863   0.439  1.00  5.02           H  
ATOM    538  N   GLY A  33      -0.073  15.802  -3.554  1.00  5.68           N  
ATOM    539  CA  GLY A  33      -1.062  16.757  -4.042  1.00  5.68           C  
ATOM    540  C   GLY A  33      -0.982  16.945  -5.561  1.00  5.68           C  
ATOM    541  O   GLY A  33      -1.998  17.160  -6.228  1.00  5.68           O  
ATOM    542  H   GLY A  33       0.644  16.135  -2.909  1.00  5.68           H  
ATOM    543 1HA  GLY A  33      -2.058  16.417  -3.766  1.00  5.68           H  
ATOM    544 2HA  GLY A  33      -0.901  17.713  -3.547  1.00  5.68           H  
ATOM    545  N   GLY A  34       0.239  16.878  -6.101  1.00  6.31           N  
ATOM    546  CA  GLY A  34       0.518  17.035  -7.523  1.00  6.31           C  
ATOM    547  C   GLY A  34       0.832  18.481  -7.921  1.00  6.31           C  
ATOM    548  O   GLY A  34       1.191  18.742  -9.078  1.00  6.31           O  
ATOM    549  H   GLY A  34       1.037  16.735  -5.485  1.00  6.31           H  
ATOM    550 1HA  GLY A  34       1.365  16.397  -7.780  1.00  6.31           H  
ATOM    551 2HA  GLY A  34      -0.334  16.675  -8.096  1.00  6.31           H  
ATOM    552  N   ARG A  35       0.671  19.408  -6.976  1.00  6.85           N  
ATOM    553  CA  ARG A  35       0.902  20.831  -7.202  1.00  6.85           C  
ATOM    554  C   ARG A  35       1.595  21.487  -6.007  1.00  6.85           C  
ATOM    555  O   ARG A  35       2.807  21.359  -5.831  1.00  6.85           O  
ATOM    556  OXT ARG A  35       0.950  22.240  -5.277  1.00  6.85           O  
ATOM    557  CB  ARG A  35      -0.411  21.568  -7.471  1.00  6.85           C  
ATOM    558  CG  ARG A  35      -1.147  21.190  -8.769  1.00  6.85           C  
ATOM    559  CD  ARG A  35      -0.406  21.671  -9.972  1.00  6.85           C  
ATOM    560  NE  ARG A  35      -1.123  21.405 -11.210  1.00  6.85           N  
ATOM    561  CZ  ARG A  35      -1.077  20.249 -11.910  1.00  6.85           C  
ATOM    562  NH1 ARG A  35      -0.347  19.229 -11.500  1.00  6.85           N  
ATOM    563  NH2 ARG A  35      -1.776  20.139 -13.030  1.00  6.85           N  
ATOM    564  H   ARG A  35       0.378  19.094  -6.063  1.00  6.85           H  
ATOM    565  HA  ARG A  35       1.547  20.942  -8.074  1.00  6.85           H  
ATOM    566 1HB  ARG A  35      -1.099  21.384  -6.646  1.00  6.85           H  
ATOM    567 2HB  ARG A  35      -0.223  22.640  -7.504  1.00  6.85           H  
ATOM    568 1HG  ARG A  35      -1.271  20.114  -8.841  1.00  6.85           H  
ATOM    569 2HG  ARG A  35      -2.130  21.660  -8.769  1.00  6.85           H  
ATOM    570 1HD  ARG A  35      -0.249  22.746  -9.896  1.00  6.85           H  
ATOM    571 2HD  ARG A  35       0.560  21.169 -10.027  1.00  6.85           H  
ATOM    572  HE  ARG A  35      -1.700  22.147 -11.578  1.00  6.85           H  
ATOM    573 1HH1 ARG A  35       0.208  19.276 -10.629  1.00  6.85           H  
ATOM    574 2HH1 ARG A  35      -0.327  18.379 -12.040  1.00  6.85           H  
ATOM    575 1HH2 ARG A  35      -2.337  20.915 -13.354  1.00  6.85           H  
ATOM    576 2HH2 ARG A  35      -1.747  19.281 -13.560  1.00  6.85           H  
ENDMDL

REMARK ID 633839 DOMAINID 627608 MODEL 3 2024-09-21_00000044_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.180   0.233  -1.122  1.00  8.91           N  
ATOM      2  CA  SER A   1       1.256   0.462  -1.226  1.00  8.91           C  
ATOM      3  C   SER A   1       1.665   1.845  -0.729  1.00  8.91           C  
ATOM      4  O   SER A   1       2.436   1.959   0.230  1.00  8.91           O  
ATOM      5  CB  SER A   1       1.713   0.269  -2.658  1.00  8.91           C  
ATOM      6  OG  SER A   1       3.082   0.528  -2.790  1.00  8.91           O  
ATOM      7 1H   SER A   1      -0.498  -0.274  -1.936  1.00  8.91           H  
ATOM      8 2H   SER A   1      -0.376  -0.310  -0.293  1.00  8.91           H  
ATOM      9 3H   SER A   1      -0.660   1.117  -1.065  1.00  8.91           H  
ATOM     10  HA  SER A   1       1.763  -0.278  -0.606  1.00  8.91           H  
ATOM     11 1HB  SER A   1       1.505  -0.755  -2.965  1.00  8.91           H  
ATOM     12 2HB  SER A   1       1.150   0.927  -3.317  1.00  8.91           H  
ATOM     13  HG  SER A   1       3.179   1.474  -2.649  1.00  8.91           H  
ATOM     14  N   THR A   2       1.116   2.901  -1.337  1.00  8.45           N  
ATOM     15  CA  THR A   2       1.507   4.266  -0.969  1.00  8.45           C  
ATOM     16  C   THR A   2       1.382   4.590   0.514  1.00  8.45           C  
ATOM     17  O   THR A   2       2.293   5.183   1.085  1.00  8.45           O  
ATOM     18  CB  THR A   2       0.692   5.309  -1.747  1.00  8.45           C  
ATOM     19  OG1 THR A   2       0.925   5.157  -3.154  1.00  8.45           O  
ATOM     20  CG2 THR A   2       1.104   6.702  -1.301  1.00  8.45           C  
ATOM     21  H   THR A   2       0.472   2.783  -2.105  1.00  8.45           H  
ATOM     22  HA  THR A   2       2.552   4.399  -1.242  1.00  8.45           H  
ATOM     23  HB  THR A   2      -0.369   5.170  -1.546  1.00  8.45           H  
ATOM     24  HG1 THR A   2       0.476   5.864  -3.631  1.00  8.45           H  
ATOM     25 1HG2 THR A   2       0.527   7.448  -1.846  1.00  8.45           H  
ATOM     26 2HG2 THR A   2       0.916   6.805  -0.235  1.00  8.45           H  
ATOM     27 3HG2 THR A   2       2.166   6.851  -1.497  1.00  8.45           H  
ATOM     28  N   LYS A   3       0.275   4.217   1.159  1.00  7.83           N  
ATOM     29  CA  LYS A   3       0.149   4.573   2.567  1.00  7.83           C  
ATOM     30  C   LYS A   3       1.236   3.922   3.413  1.00  7.83           C  
ATOM     31  O   LYS A   3       1.818   4.584   4.269  1.00  7.83           O  
ATOM     32  CB  LYS A   3      -1.226   4.191   3.101  1.00  7.83           C  
ATOM     33  CG  LYS A   3      -2.360   5.050   2.561  1.00  7.83           C  
ATOM     34  CD  LYS A   3      -3.708   4.610   3.120  1.00  7.83           C  
ATOM     35  CE  LYS A   3      -4.844   5.468   2.570  1.00  7.83           C  
ATOM     36  NZ  LYS A   3      -6.171   5.025   3.080  1.00  7.83           N  
ATOM     37  H   LYS A   3      -0.463   3.727   0.680  1.00  7.83           H  
ATOM     38  HA  LYS A   3       0.263   5.653   2.660  1.00  7.83           H  
ATOM     39 1HB  LYS A   3      -1.436   3.150   2.857  1.00  7.83           H  
ATOM     40 2HB  LYS A   3      -1.228   4.277   4.186  1.00  7.83           H  
ATOM     41 1HG  LYS A   3      -2.182   6.091   2.835  1.00  7.83           H  
ATOM     42 2HG  LYS A   3      -2.382   4.979   1.474  1.00  7.83           H  
ATOM     43 1HD  LYS A   3      -3.891   3.568   2.859  1.00  7.83           H  
ATOM     44 2HD  LYS A   3      -3.693   4.698   4.207  1.00  7.83           H  
ATOM     45 1HE  LYS A   3      -4.682   6.505   2.863  1.00  7.83           H  
ATOM     46 2HE  LYS A   3      -4.845   5.404   1.482  1.00  7.83           H  
ATOM     47 1HZ  LYS A   3      -6.895   5.615   2.695  1.00  7.83           H  
ATOM     48 2HZ  LYS A   3      -6.336   4.067   2.804  1.00  7.83           H  
ATOM     49 3HZ  LYS A   3      -6.185   5.091   4.088  1.00  7.83           H  
ATOM     50  N   ASN A   4       1.570   2.658   3.130  1.00  7.12           N  
ATOM     51  CA  ASN A   4       2.601   1.973   3.903  1.00  7.12           C  
ATOM     52  C   ASN A   4       3.960   2.620   3.673  1.00  7.12           C  
ATOM     53  O   ASN A   4       4.763   2.755   4.605  1.00  7.12           O  
ATOM     54  CB  ASN A   4       2.628   0.498   3.570  1.00  7.12           C  
ATOM     55  CG  ASN A   4       1.450  -0.236   4.162  1.00  7.12           C  
ATOM     56  OD1 ASN A   4       0.812   0.232   5.115  1.00  7.12           O  
ATOM     57  ND2 ASN A   4       1.152  -1.388   3.620  1.00  7.12           N  
ATOM     58  H   ASN A   4       1.096   2.170   2.388  1.00  7.12           H  
ATOM     59  HA  ASN A   4       2.370   2.078   4.958  1.00  7.12           H  
ATOM     60 1HB  ASN A   4       2.619   0.373   2.485  1.00  7.12           H  
ATOM     61 2HB  ASN A   4       3.549   0.055   3.944  1.00  7.12           H  
ATOM     62 1HD2 ASN A   4       0.384  -1.923   3.973  1.00  7.12           H  
ATOM     63 2HD2 ASN A   4       1.695  -1.736   2.857  1.00  7.12           H  
ATOM     64  N   ILE A   5       4.194   3.077   2.445  1.00  6.40           N  
ATOM     65  CA  ILE A   5       5.435   3.758   2.132  1.00  6.40           C  
ATOM     66  C   ILE A   5       5.504   5.042   2.921  1.00  6.40           C  
ATOM     67  O   ILE A   5       6.516   5.330   3.558  1.00  6.40           O  
ATOM     68  CB  ILE A   5       5.548   4.068   0.639  1.00  6.40           C  
ATOM     69  CG1 ILE A   5       5.690   2.758  -0.147  1.00  6.40           C  
ATOM     70  CG2 ILE A   5       6.723   5.010   0.401  1.00  6.40           C  
ATOM     71  CD1 ILE A   5       5.504   2.918  -1.631  1.00  6.40           C  
ATOM     72  H   ILE A   5       3.500   2.922   1.710  1.00  6.40           H  
ATOM     73  HA  ILE A   5       6.270   3.122   2.426  1.00  6.40           H  
ATOM     74  HB  ILE A   5       4.634   4.548   0.302  1.00  6.40           H  
ATOM     75 1HG1 ILE A   5       6.681   2.347   0.034  1.00  6.40           H  
ATOM     76 2HG1 ILE A   5       4.952   2.047   0.219  1.00  6.40           H  
ATOM     77 1HG2 ILE A   5       6.793   5.240  -0.660  1.00  6.40           H  
ATOM     78 2HG2 ILE A   5       6.570   5.933   0.962  1.00  6.40           H  
ATOM     79 3HG2 ILE A   5       7.644   4.533   0.732  1.00  6.40           H  
ATOM     80 1HD1 ILE A   5       5.618   1.948  -2.116  1.00  6.40           H  
ATOM     81 2HD1 ILE A   5       4.511   3.305  -1.830  1.00  6.40           H  
ATOM     82 3HD1 ILE A   5       6.247   3.609  -2.020  1.00  6.40           H  
ATOM     83  N   LEU A   6       4.410   5.797   2.920  1.00  5.72           N  
ATOM     84  CA  LEU A   6       4.384   7.037   3.660  1.00  5.72           C  
ATOM     85  C   LEU A   6       4.571   6.789   5.142  1.00  5.72           C  
ATOM     86  O   LEU A   6       5.257   7.565   5.797  1.00  5.72           O  
ATOM     87  CB  LEU A   6       3.080   7.787   3.396  1.00  5.72           C  
ATOM     88  CG  LEU A   6       2.949   8.368   1.992  1.00  5.72           C  
ATOM     89  CD1 LEU A   6       1.542   8.912   1.807  1.00  5.72           C  
ATOM     90  CD2 LEU A   6       4.011   9.461   1.816  1.00  5.72           C  
ATOM     91  H   LEU A   6       3.595   5.510   2.380  1.00  5.72           H  
ATOM     92  HA  LEU A   6       5.205   7.657   3.310  1.00  5.72           H  
ATOM     93 1HB  LEU A   6       2.251   7.097   3.549  1.00  5.72           H  
ATOM     94 2HB  LEU A   6       2.990   8.602   4.113  1.00  5.72           H  
ATOM     95  HG  LEU A   6       3.112   7.586   1.250  1.00  5.72           H  
ATOM     96 1HD1 LEU A   6       1.439   9.327   0.805  1.00  5.72           H  
ATOM     97 2HD1 LEU A   6       0.826   8.102   1.940  1.00  5.72           H  
ATOM     98 3HD1 LEU A   6       1.351   9.684   2.542  1.00  5.72           H  
ATOM     99 1HD2 LEU A   6       3.930   9.887   0.814  1.00  5.72           H  
ATOM    100 2HD2 LEU A   6       3.853  10.243   2.556  1.00  5.72           H  
ATOM    101 3HD2 LEU A   6       5.004   9.032   1.950  1.00  5.72           H  
ATOM    102  N   TYR A   7       4.004   5.706   5.679  1.00  5.14           N  
ATOM    103  CA  TYR A   7       4.168   5.418   7.098  1.00  5.14           C  
ATOM    104  C   TYR A   7       5.646   5.188   7.412  1.00  5.14           C  
ATOM    105  O   TYR A   7       6.157   5.680   8.424  1.00  5.14           O  
ATOM    106  CB  TYR A   7       3.345   4.191   7.492  1.00  5.14           C  
ATOM    107  CG  TYR A   7       1.842   4.415   7.404  1.00  5.14           C  
ATOM    108  CD1 TYR A   7       0.983   3.338   7.180  1.00  5.14           C  
ATOM    109  CD2 TYR A   7       1.326   5.695   7.517  1.00  5.14           C  
ATOM    110  CE1 TYR A   7      -0.377   3.547   7.075  1.00  5.14           C  
ATOM    111  CE2 TYR A   7      -0.038   5.900   7.416  1.00  5.14           C  
ATOM    112  CZ  TYR A   7      -0.887   4.834   7.194  1.00  5.14           C  
ATOM    113  OH  TYR A   7      -2.245   5.045   7.095  1.00  5.14           O  
ATOM    114  H   TYR A   7       3.421   5.100   5.103  1.00  5.14           H  
ATOM    115  HA  TYR A   7       3.828   6.279   7.672  1.00  5.14           H  
ATOM    116 1HB  TYR A   7       3.603   3.357   6.843  1.00  5.14           H  
ATOM    117 2HB  TYR A   7       3.589   3.899   8.512  1.00  5.14           H  
ATOM    118  HD1 TYR A   7       1.384   2.330   7.085  1.00  5.14           H  
ATOM    119  HD2 TYR A   7       1.993   6.540   7.687  1.00  5.14           H  
ATOM    120  HE1 TYR A   7      -1.045   2.704   6.898  1.00  5.14           H  
ATOM    121  HE2 TYR A   7      -0.443   6.907   7.506  1.00  5.14           H  
ATOM    122  HH  TYR A   7      -2.675   4.228   6.838  1.00  5.14           H  
ATOM    123  N   ALA A   8       6.345   4.466   6.523  1.00  4.66           N  
ATOM    124  CA  ALA A   8       7.773   4.227   6.706  1.00  4.66           C  
ATOM    125  C   ALA A   8       8.521   5.551   6.699  1.00  4.66           C  
ATOM    126  O   ALA A   8       9.422   5.789   7.507  1.00  4.66           O  
ATOM    127  CB  ALA A   8       8.300   3.324   5.606  1.00  4.66           C  
ATOM    128  H   ALA A   8       5.866   4.059   5.716  1.00  4.66           H  
ATOM    129  HA  ALA A   8       7.920   3.749   7.673  1.00  4.66           H  
ATOM    130 1HB  ALA A   8       9.361   3.145   5.762  1.00  4.66           H  
ATOM    131 2HB  ALA A   8       7.759   2.379   5.627  1.00  4.66           H  
ATOM    132 3HB  ALA A   8       8.153   3.801   4.642  1.00  4.66           H  
ATOM    133  N   VAL A   9       8.105   6.444   5.820  1.00  4.30           N  
ATOM    134  CA  VAL A   9       8.741   7.736   5.744  1.00  4.30           C  
ATOM    135  C   VAL A   9       8.455   8.526   7.019  1.00  4.30           C  
ATOM    136  O   VAL A   9       9.352   9.158   7.576  1.00  4.30           O  
ATOM    137  CB  VAL A   9       8.300   8.485   4.492  1.00  4.30           C  
ATOM    138  CG1 VAL A   9       8.845   9.836   4.517  1.00  4.30           C  
ATOM    139  CG2 VAL A   9       8.791   7.752   3.265  1.00  4.30           C  
ATOM    140  H   VAL A   9       7.362   6.198   5.164  1.00  4.30           H  
ATOM    141  HA  VAL A   9       9.816   7.582   5.669  1.00  4.30           H  
ATOM    142  HB  VAL A   9       7.216   8.556   4.476  1.00  4.30           H  
ATOM    143 1HG1 VAL A   9       8.514  10.322   3.625  1.00  4.30           H  
ATOM    144 2HG1 VAL A   9       8.488  10.351   5.385  1.00  4.30           H  
ATOM    145 3HG1 VAL A   9       9.933   9.800   4.538  1.00  4.30           H  
ATOM    146 1HG2 VAL A   9       8.472   8.286   2.370  1.00  4.30           H  
ATOM    147 2HG2 VAL A   9       9.878   7.696   3.289  1.00  4.30           H  
ATOM    148 3HG2 VAL A   9       8.387   6.755   3.248  1.00  4.30           H  
ATOM    149  N   MET A  10       7.223   8.473   7.525  1.00  4.05           N  
ATOM    150  CA  MET A  10       6.937   9.215   8.743  1.00  4.05           C  
ATOM    151  C   MET A  10       7.820   8.692   9.882  1.00  4.05           C  
ATOM    152  O   MET A  10       8.271   9.474  10.719  1.00  4.05           O  
ATOM    153  CB  MET A  10       5.461   9.131   9.137  1.00  4.05           C  
ATOM    154  CG  MET A  10       4.470   9.788   8.155  1.00  4.05           C  
ATOM    155  SD  MET A  10       4.799  11.519   7.839  1.00  4.05           S  
ATOM    156  CE  MET A  10       5.626  11.342   6.263  1.00  4.05           C  
ATOM    157  H   MET A  10       6.495   7.949   7.050  1.00  4.05           H  
ATOM    158  HA  MET A  10       7.188  10.260   8.578  1.00  4.05           H  
ATOM    159 1HB  MET A  10       5.181   8.079   9.220  1.00  4.05           H  
ATOM    160 2HB  MET A  10       5.320   9.583  10.115  1.00  4.05           H  
ATOM    161 1HG  MET A  10       4.486   9.271   7.219  1.00  4.05           H  
ATOM    162 2HG  MET A  10       3.463   9.702   8.561  1.00  4.05           H  
ATOM    163 1HE  MET A  10       5.921  12.323   5.900  1.00  4.05           H  
ATOM    164 2HE  MET A  10       6.497  10.722   6.394  1.00  4.05           H  
ATOM    165 3HE  MET A  10       4.953  10.869   5.544  1.00  4.05           H  
ATOM    166  N   ALA A  11       8.130   7.383   9.883  1.00  3.88           N  
ATOM    167  CA  ALA A  11       9.034   6.800  10.881  1.00  3.88           C  
ATOM    168  C   ALA A  11      10.419   7.462  10.788  1.00  3.88           C  
ATOM    169  O   ALA A  11      11.114   7.636  11.796  1.00  3.88           O  
ATOM    170  CB  ALA A  11       9.150   5.294  10.703  1.00  3.88           C  
ATOM    171  H   ALA A  11       7.697   6.773   9.188  1.00  3.88           H  
ATOM    172  HA  ALA A  11       8.622   7.007  11.868  1.00  3.88           H  
ATOM    173 1HB  ALA A  11       9.802   4.891  11.474  1.00  3.88           H  
ATOM    174 2HB  ALA A  11       8.161   4.846  10.787  1.00  3.88           H  
ATOM    175 3HB  ALA A  11       9.565   5.064   9.741  1.00  3.88           H  
ATOM    176  N   LEU A  12      10.810   7.847   9.574  1.00  3.84           N  
ATOM    177  CA  LEU A  12      12.075   8.534   9.353  1.00  3.84           C  
ATOM    178  C   LEU A  12      11.965  10.021   9.715  1.00  3.84           C  
ATOM    179  O   LEU A  12      12.972  10.667  10.003  1.00  3.84           O  
ATOM    180  CB  LEU A  12      12.509   8.396   7.892  1.00  3.84           C  
ATOM    181  CG  LEU A  12      12.810   6.985   7.451  1.00  3.84           C  
ATOM    182  CD1 LEU A  12      13.108   6.980   5.957  1.00  3.84           C  
ATOM    183  CD2 LEU A  12      13.979   6.455   8.277  1.00  3.84           C  
ATOM    184  H   LEU A  12      10.210   7.627   8.773  1.00  3.84           H  
ATOM    185  HA  LEU A  12      12.832   8.075   9.987  1.00  3.84           H  
ATOM    186 1HB  LEU A  12      11.735   8.794   7.249  1.00  3.84           H  
ATOM    187 2HB  LEU A  12      13.410   8.989   7.749  1.00  3.84           H  
ATOM    188  HG  LEU A  12      11.933   6.356   7.619  1.00  3.84           H  
ATOM    189 1HD1 LEU A  12      13.316   5.960   5.633  1.00  3.84           H  
ATOM    190 2HD1 LEU A  12      12.246   7.364   5.413  1.00  3.84           H  
ATOM    191 3HD1 LEU A  12      13.974   7.608   5.758  1.00  3.84           H  
ATOM    192 1HD2 LEU A  12      14.204   5.432   7.979  1.00  3.84           H  
ATOM    193 2HD2 LEU A  12      14.859   7.079   8.119  1.00  3.84           H  
ATOM    194 3HD2 LEU A  12      13.715   6.471   9.340  1.00  3.84           H  
ATOM    195  N   LEU A  13      10.742  10.554   9.730  1.00  4.05           N  
ATOM    196  CA  LEU A  13      10.519  11.971  10.014  1.00  4.05           C  
ATOM    197  C   LEU A  13       9.796  12.421  11.332  1.00  4.05           C  
ATOM    198  O   LEU A  13       9.071  13.421  11.260  1.00  4.05           O  
ATOM    199  CB  LEU A  13       9.697  12.549   8.872  1.00  4.05           C  
ATOM    200  CG  LEU A  13      10.300  12.411   7.521  1.00  4.05           C  
ATOM    201  CD1 LEU A  13       9.324  12.869   6.531  1.00  4.05           C  
ATOM    202  CD2 LEU A  13      11.565  13.188   7.438  1.00  4.05           C  
ATOM    203  H   LEU A  13       9.949   9.965   9.470  1.00  4.05           H  
ATOM    204  HA  LEU A  13      11.497  12.430  10.001  1.00  4.05           H  
ATOM    205 1HB  LEU A  13       8.735  12.046   8.857  1.00  4.05           H  
ATOM    206 2HB  LEU A  13       9.532  13.606   9.054  1.00  4.05           H  
ATOM    207  HG  LEU A  13      10.507  11.360   7.330  1.00  4.05           H  
ATOM    208 1HD1 LEU A  13       9.736  12.729   5.559  1.00  4.05           H  
ATOM    209 2HD1 LEU A  13       8.418  12.286   6.630  1.00  4.05           H  
ATOM    210 3HD1 LEU A  13       9.098  13.912   6.691  1.00  4.05           H  
ATOM    211 1HD2 LEU A  13      12.006  13.072   6.464  1.00  4.05           H  
ATOM    212 2HD2 LEU A  13      11.348  14.237   7.616  1.00  4.05           H  
ATOM    213 3HD2 LEU A  13      12.255  12.821   8.191  1.00  4.05           H  
ATOM    214  N   GLY A  14       9.897  11.755  12.512  1.00  4.65           N  
ATOM    215  CA  GLY A  14      10.685  10.572  12.847  1.00  4.65           C  
ATOM    216  C   GLY A  14      12.139  10.867  13.212  1.00  4.65           C  
ATOM    217  O   GLY A  14      12.422  11.831  13.921  1.00  4.65           O  
ATOM    218  H   GLY A  14       9.351  12.123  13.273  1.00  4.65           H  
ATOM    219 1HA  GLY A  14      10.213  10.084  13.697  1.00  4.65           H  
ATOM    220 2HA  GLY A  14      10.625   9.858  12.067  1.00  4.65           H  
ATOM    221  N   GLU A  15      13.045  10.011  12.739  1.00  5.70           N  
ATOM    222  CA  GLU A  15      14.482  10.043  13.066  1.00  5.70           C  
ATOM    223  C   GLU A  15      15.250  11.345  12.725  1.00  5.70           C  
ATOM    224  O   GLU A  15      16.217  11.681  13.411  1.00  5.70           O  
ATOM    225  CB  GLU A  15      15.205   8.901  12.341  1.00  5.70           C  
ATOM    226  CG  GLU A  15      14.871   7.496  12.834  1.00  5.70           C  
ATOM    227  CD  GLU A  15      15.614   6.398  12.074  1.00  5.70           C  
ATOM    228  OE1 GLU A  15      16.256   6.701  11.094  1.00  5.70           O  
ATOM    229  OE2 GLU A  15      15.544   5.265  12.492  1.00  5.70           O  
ATOM    230  H   GLU A  15      12.681   9.246  12.170  1.00  5.70           H  
ATOM    231  HA  GLU A  15      14.572   9.885  14.142  1.00  5.70           H  
ATOM    232 1HB  GLU A  15      14.957   8.944  11.277  1.00  5.70           H  
ATOM    233 2HB  GLU A  15      16.281   9.041  12.428  1.00  5.70           H  
ATOM    234 1HG  GLU A  15      15.114   7.424  13.893  1.00  5.70           H  
ATOM    235 2HG  GLU A  15      13.796   7.341  12.723  1.00  5.70           H  
ATOM    236  N   LEU A  16      14.863  12.051  11.666  1.00  7.05           N  
ATOM    237  CA  LEU A  16      15.578  13.271  11.255  1.00  7.05           C  
ATOM    238  C   LEU A  16      15.500  14.448  12.248  1.00  7.05           C  
ATOM    239  O   LEU A  16      14.555  14.586  13.019  1.00  7.05           O  
ATOM    240  CB  LEU A  16      15.076  13.787   9.895  1.00  7.05           C  
ATOM    241  CG  LEU A  16      15.751  13.265   8.627  1.00  7.05           C  
ATOM    242  CD1 LEU A  16      15.393  11.794   8.404  1.00  7.05           C  
ATOM    243  CD2 LEU A  16      15.310  14.158   7.447  1.00  7.05           C  
ATOM    244  H   LEU A  16      14.069  11.710  11.124  1.00  7.05           H  
ATOM    245  HA  LEU A  16      16.628  13.008  11.143  1.00  7.05           H  
ATOM    246 1HB  LEU A  16      14.044  13.495   9.813  1.00  7.05           H  
ATOM    247 2HB  LEU A  16      15.134  14.880   9.888  1.00  7.05           H  
ATOM    248  HG  LEU A  16      16.831  13.328   8.745  1.00  7.05           H  
ATOM    249 1HD1 LEU A  16      15.889  11.432   7.505  1.00  7.05           H  
ATOM    250 2HD1 LEU A  16      15.714  11.197   9.261  1.00  7.05           H  
ATOM    251 3HD1 LEU A  16      14.325  11.700   8.280  1.00  7.05           H  
ATOM    252 1HD2 LEU A  16      15.793  13.823   6.529  1.00  7.05           H  
ATOM    253 2HD2 LEU A  16      14.238  14.109   7.326  1.00  7.05           H  
ATOM    254 3HD2 LEU A  16      15.599  15.186   7.655  1.00  7.05           H  
ATOM    255  N   GLU A  17      16.532  15.297  12.214  1.00  8.22           N  
ATOM    256  CA  GLU A  17      16.594  16.537  13.000  1.00  8.22           C  
ATOM    257  C   GLU A  17      15.676  17.582  12.388  1.00  8.22           C  
ATOM    258  O   GLU A  17      15.303  17.447  11.221  1.00  8.22           O  
ATOM    259  CB  GLU A  17      18.022  17.085  13.053  1.00  8.22           C  
ATOM    260  CG  GLU A  17      19.014  16.260  13.870  1.00  8.22           C  
ATOM    261  CD  GLU A  17      18.756  16.336  15.362  1.00  8.22           C  
ATOM    262  OE1 GLU A  17      18.610  17.428  15.863  1.00  8.22           O  
ATOM    263  OE2 GLU A  17      18.719  15.312  15.997  1.00  8.22           O  
ATOM    264  H   GLU A  17      17.296  15.094  11.585  1.00  8.22           H  
ATOM    265  HA  GLU A  17      16.249  16.331  14.014  1.00  8.22           H  
ATOM    266 1HB  GLU A  17      18.413  17.158  12.039  1.00  8.22           H  
ATOM    267 2HB  GLU A  17      18.009  18.094  13.464  1.00  8.22           H  
ATOM    268 1HG  GLU A  17      18.946  15.219  13.552  1.00  8.22           H  
ATOM    269 2HG  GLU A  17      20.023  16.611  13.659  1.00  8.22           H  
ATOM    270  N   ASP A  18      15.379  18.665  13.131  1.00  8.65           N  
ATOM    271  CA  ASP A  18      14.454  19.706  12.649  1.00  8.65           C  
ATOM    272  C   ASP A  18      14.747  20.078  11.205  1.00  8.65           C  
ATOM    273  O   ASP A  18      13.829  20.145  10.385  1.00  8.65           O  
ATOM    274  CB  ASP A  18      14.553  20.952  13.519  1.00  8.65           C  
ATOM    275  CG  ASP A  18      13.973  20.753  14.920  1.00  8.65           C  
ATOM    276  OD1 ASP A  18      13.275  19.786  15.132  1.00  8.65           O  
ATOM    277  OD2 ASP A  18      14.241  21.571  15.767  1.00  8.65           O  
ATOM    278  H   ASP A  18      15.764  18.729  14.066  1.00  8.65           H  
ATOM    279  HA  ASP A  18      13.438  19.328  12.705  1.00  8.65           H  
ATOM    280 1HB  ASP A  18      15.596  21.250  13.610  1.00  8.65           H  
ATOM    281 2HB  ASP A  18      14.022  21.774  13.034  1.00  8.65           H  
ATOM    282  N   GLU A  19      16.011  20.258  10.878  1.00  8.11           N  
ATOM    283  CA  GLU A  19      16.367  20.412   9.489  1.00  8.11           C  
ATOM    284  C   GLU A  19      17.161  19.124   9.222  1.00  8.11           C  
ATOM    285  O   GLU A  19      18.105  18.846   9.961  1.00  8.11           O  
ATOM    286  CB  GLU A  19      17.152  21.696   9.222  1.00  8.11           C  
ATOM    287  CG  GLU A  19      16.340  22.966   9.501  1.00  8.11           C  
ATOM    288  CD  GLU A  19      17.065  24.243   9.141  1.00  8.11           C  
ATOM    289  OE1 GLU A  19      18.193  24.170   8.719  1.00  8.11           O  
ATOM    290  OE2 GLU A  19      16.467  25.289   9.254  1.00  8.11           O  
ATOM    291  H   GLU A  19      16.725  20.223  11.590  1.00  8.11           H  
ATOM    292  HA  GLU A  19      15.461  20.446   8.901  1.00  8.11           H  
ATOM    293 1HB  GLU A  19      18.047  21.715   9.840  1.00  8.11           H  
ATOM    294 2HB  GLU A  19      17.468  21.717   8.176  1.00  8.11           H  
ATOM    295 1HG  GLU A  19      15.398  22.914   8.958  1.00  8.11           H  
ATOM    296 2HG  GLU A  19      16.100  22.988  10.563  1.00  8.11           H  
ATOM    297  N   ASP A  20      16.766  18.292   8.246  1.00  6.87           N  
ATOM    298  CA  ASP A  20      15.756  18.532   7.217  1.00  6.87           C  
ATOM    299  C   ASP A  20      14.296  18.062   7.446  1.00  6.87           C  
ATOM    300  O   ASP A  20      13.555  18.002   6.466  1.00  6.87           O  
ATOM    301  CB  ASP A  20      16.255  17.892   5.923  1.00  6.87           C  
ATOM    302  CG  ASP A  20      17.472  18.586   5.368  1.00  6.87           C  
ATOM    303  OD1 ASP A  20      17.488  19.795   5.382  1.00  6.87           O  
ATOM    304  OD2 ASP A  20      18.372  17.914   4.935  1.00  6.87           O  
ATOM    305  H   ASP A  20      17.251  17.409   8.194  1.00  6.87           H  
ATOM    306  HA  ASP A  20      15.731  19.597   7.023  1.00  6.87           H  
ATOM    307 1HB  ASP A  20      16.498  16.846   6.096  1.00  6.87           H  
ATOM    308 2HB  ASP A  20      15.471  17.930   5.174  1.00  6.87           H  
ATOM    309  N   LEU A  21      13.818  17.827   8.687  1.00  5.51           N  
ATOM    310  CA  LEU A  21      12.402  17.418   8.820  1.00  5.51           C  
ATOM    311  C   LEU A  21      11.442  18.419   8.221  1.00  5.51           C  
ATOM    312  O   LEU A  21      10.473  18.039   7.561  1.00  5.51           O  
ATOM    313  CB  LEU A  21      11.929  17.330  10.284  1.00  5.51           C  
ATOM    314  CG  LEU A  21      12.403  16.231  11.125  1.00  5.51           C  
ATOM    315  CD1 LEU A  21      11.955  16.460  12.546  1.00  5.51           C  
ATOM    316  CD2 LEU A  21      11.866  15.036  10.630  1.00  5.51           C  
ATOM    317  H   LEU A  21      14.404  17.889   9.524  1.00  5.51           H  
ATOM    318  HA  LEU A  21      12.270  16.457   8.324  1.00  5.51           H  
ATOM    319 1HB  LEU A  21      12.211  18.246  10.783  1.00  5.51           H  
ATOM    320 2HB  LEU A  21      10.844  17.279  10.279  1.00  5.51           H  
ATOM    321  HG  LEU A  21      13.443  16.162  11.102  1.00  5.51           H  
ATOM    322 1HD1 LEU A  21      12.289  15.634  13.170  1.00  5.51           H  
ATOM    323 2HD1 LEU A  21      12.378  17.378  12.920  1.00  5.51           H  
ATOM    324 3HD1 LEU A  21      10.882  16.522  12.578  1.00  5.51           H  
ATOM    325 1HD2 LEU A  21      12.210  14.217  11.264  1.00  5.51           H  
ATOM    326 2HD2 LEU A  21      10.792  15.102  10.651  1.00  5.51           H  
ATOM    327 3HD2 LEU A  21      12.203  14.900   9.624  1.00  5.51           H  
ATOM    328  N   VAL A  22      11.721  19.701   8.399  1.00  4.42           N  
ATOM    329  CA  VAL A  22      10.832  20.722   7.876  1.00  4.42           C  
ATOM    330  C   VAL A  22      10.665  20.609   6.381  1.00  4.42           C  
ATOM    331  O   VAL A  22       9.556  20.685   5.850  1.00  4.42           O  
ATOM    332  CB  VAL A  22      11.400  22.126   8.140  1.00  4.42           C  
ATOM    333  CG1 VAL A  22      10.586  23.159   7.395  1.00  4.42           C  
ATOM    334  CG2 VAL A  22      11.389  22.426   9.606  1.00  4.42           C  
ATOM    335  H   VAL A  22      12.538  19.952   8.958  1.00  4.42           H  
ATOM    336  HA  VAL A  22       9.858  20.616   8.355  1.00  4.42           H  
ATOM    337  HB  VAL A  22      12.423  22.172   7.767  1.00  4.42           H  
ATOM    338 1HG1 VAL A  22      11.005  24.149   7.572  1.00  4.42           H  
ATOM    339 2HG1 VAL A  22      10.609  22.944   6.333  1.00  4.42           H  
ATOM    340 3HG1 VAL A  22       9.558  23.130   7.748  1.00  4.42           H  
ATOM    341 1HG2 VAL A  22      11.806  23.420   9.775  1.00  4.42           H  
ATOM    342 2HG2 VAL A  22      10.366  22.391   9.976  1.00  4.42           H  
ATOM    343 3HG2 VAL A  22      11.985  21.694  10.131  1.00  4.42           H  
ATOM    344  N   TYR A  23      11.770  20.418   5.697  1.00  3.81           N  
ATOM    345  CA  TYR A  23      11.735  20.462   4.265  1.00  3.81           C  
ATOM    346  C   TYR A  23      11.229  19.168   3.672  1.00  3.81           C  
ATOM    347  O   TYR A  23      10.465  19.193   2.701  1.00  3.81           O  
ATOM    348  CB  TYR A  23      13.124  20.822   3.803  1.00  3.81           C  
ATOM    349  CG  TYR A  23      13.497  22.122   4.455  1.00  3.81           C  
ATOM    350  CD1 TYR A  23      14.545  22.150   5.356  1.00  3.81           C  
ATOM    351  CD2 TYR A  23      12.751  23.268   4.219  1.00  3.81           C  
ATOM    352  CE1 TYR A  23      14.861  23.314   6.010  1.00  3.81           C  
ATOM    353  CE2 TYR A  23      13.068  24.441   4.881  1.00  3.81           C  
ATOM    354  CZ  TYR A  23      14.121  24.463   5.778  1.00  3.81           C  
ATOM    355  OH  TYR A  23      14.439  25.629   6.447  1.00  3.81           O  
ATOM    356  H   TYR A  23      12.645  20.283   6.185  1.00  3.81           H  
ATOM    357  HA  TYR A  23      11.053  21.254   3.962  1.00  3.81           H  
ATOM    358 1HB  TYR A  23      13.842  20.051   4.105  1.00  3.81           H  
ATOM    359 2HB  TYR A  23      13.158  20.936   2.722  1.00  3.81           H  
ATOM    360  HD1 TYR A  23      15.122  21.244   5.546  1.00  3.81           H  
ATOM    361  HD2 TYR A  23      11.913  23.241   3.522  1.00  3.81           H  
ATOM    362  HE1 TYR A  23      15.689  23.331   6.711  1.00  3.81           H  
ATOM    363  HE2 TYR A  23      12.484  25.343   4.703  1.00  3.81           H  
ATOM    364  HH  TYR A  23      15.137  25.449   7.104  1.00  3.81           H  
ATOM    365  N   VAL A  24      11.597  18.036   4.272  1.00  3.63           N  
ATOM    366  CA  VAL A  24      11.145  16.770   3.732  1.00  3.63           C  
ATOM    367  C   VAL A  24       9.650  16.643   3.958  1.00  3.63           C  
ATOM    368  O   VAL A  24       8.914  16.238   3.061  1.00  3.63           O  
ATOM    369  CB  VAL A  24      11.838  15.568   4.372  1.00  3.63           C  
ATOM    370  CG1 VAL A  24      11.200  14.329   3.823  1.00  3.63           C  
ATOM    371  CG2 VAL A  24      13.316  15.586   4.091  1.00  3.63           C  
ATOM    372  H   VAL A  24      12.210  18.059   5.086  1.00  3.63           H  
ATOM    373  HA  VAL A  24      11.342  16.755   2.659  1.00  3.63           H  
ATOM    374  HB  VAL A  24      11.673  15.591   5.452  1.00  3.63           H  
ATOM    375 1HG1 VAL A  24      11.646  13.447   4.259  1.00  3.63           H  
ATOM    376 2HG1 VAL A  24      10.149  14.366   4.047  1.00  3.63           H  
ATOM    377 3HG1 VAL A  24      11.339  14.302   2.741  1.00  3.63           H  
ATOM    378 1HG2 VAL A  24      13.786  14.720   4.557  1.00  3.63           H  
ATOM    379 2HG2 VAL A  24      13.482  15.558   3.015  1.00  3.63           H  
ATOM    380 3HG2 VAL A  24      13.745  16.490   4.497  1.00  3.63           H  
ATOM    381  N   ARG A  25       9.178  16.999   5.158  1.00  3.76           N  
ATOM    382  CA  ARG A  25       7.757  16.883   5.418  1.00  3.76           C  
ATOM    383  C   ARG A  25       6.974  17.773   4.457  1.00  3.76           C  
ATOM    384  O   ARG A  25       5.958  17.339   3.910  1.00  3.76           O  
ATOM    385  CB  ARG A  25       7.443  17.274   6.855  1.00  3.76           C  
ATOM    386  CG  ARG A  25       7.908  16.279   7.963  1.00  3.76           C  
ATOM    387  CD  ARG A  25       7.641  16.867   9.305  1.00  3.76           C  
ATOM    388  NE  ARG A  25       8.013  16.012  10.438  1.00  3.76           N  
ATOM    389  CZ  ARG A  25       7.924  16.409  11.721  1.00  3.76           C  
ATOM    390  NH1 ARG A  25       7.497  17.617  12.016  1.00  3.76           N  
ATOM    391  NH2 ARG A  25       8.261  15.578  12.677  1.00  3.76           N  
ATOM    392  H   ARG A  25       9.791  17.346   5.896  1.00  3.76           H  
ATOM    393  HA  ARG A  25       7.457  15.848   5.265  1.00  3.76           H  
ATOM    394 1HB  ARG A  25       7.911  18.238   7.068  1.00  3.76           H  
ATOM    395 2HB  ARG A  25       6.367  17.409   6.961  1.00  3.76           H  
ATOM    396 1HG  ARG A  25       7.355  15.343   7.879  1.00  3.76           H  
ATOM    397 2HG  ARG A  25       8.976  16.082   7.872  1.00  3.76           H  
ATOM    398 1HD  ARG A  25       8.211  17.794   9.389  1.00  3.76           H  
ATOM    399 2HD  ARG A  25       6.580  17.092   9.390  1.00  3.76           H  
ATOM    400  HE  ARG A  25       8.359  15.051  10.279  1.00  3.76           H  
ATOM    401 1HH1 ARG A  25       7.235  18.252  11.277  1.00  3.76           H  
ATOM    402 2HH1 ARG A  25       7.430  17.905  12.981  1.00  3.76           H  
ATOM    403 1HH2 ARG A  25       8.583  14.645  12.413  1.00  3.76           H  
ATOM    404 2HH2 ARG A  25       8.201  15.853  13.641  1.00  3.76           H  
ATOM    405  N   ARG A  26       7.466  18.995   4.178  1.00  4.07           N  
ATOM    406  CA  ARG A  26       6.755  19.852   3.234  1.00  4.07           C  
ATOM    407  C   ARG A  26       6.733  19.242   1.837  1.00  4.07           C  
ATOM    408  O   ARG A  26       5.692  19.238   1.178  1.00  4.07           O  
ATOM    409  CB  ARG A  26       7.389  21.235   3.178  1.00  4.07           C  
ATOM    410  CG  ARG A  26       7.154  22.109   4.402  1.00  4.07           C  
ATOM    411  CD  ARG A  26       7.939  23.372   4.324  1.00  4.07           C  
ATOM    412  NE  ARG A  26       7.732  24.220   5.485  1.00  4.07           N  
ATOM    413  CZ  ARG A  26       8.428  25.345   5.746  1.00  4.07           C  
ATOM    414  NH1 ARG A  26       9.367  25.748   4.918  1.00  4.07           N  
ATOM    415  NH2 ARG A  26       8.165  26.045   6.836  1.00  4.07           N  
ATOM    416  H   ARG A  26       8.304  19.354   4.642  1.00  4.07           H  
ATOM    417  HA  ARG A  26       5.726  19.959   3.581  1.00  4.07           H  
ATOM    418 1HB  ARG A  26       8.468  21.125   3.062  1.00  4.07           H  
ATOM    419 2HB  ARG A  26       7.019  21.770   2.304  1.00  4.07           H  
ATOM    420 1HG  ARG A  26       6.098  22.374   4.447  1.00  4.07           H  
ATOM    421 2HG  ARG A  26       7.417  21.575   5.304  1.00  4.07           H  
ATOM    422 1HD  ARG A  26       9.002  23.126   4.268  1.00  4.07           H  
ATOM    423 2HD  ARG A  26       7.647  23.929   3.436  1.00  4.07           H  
ATOM    424  HE  ARG A  26       7.018  23.943   6.146  1.00  4.07           H  
ATOM    425 1HH1 ARG A  26       9.564  25.213   4.084  1.00  4.07           H  
ATOM    426 2HH1 ARG A  26       9.888  26.590   5.116  1.00  4.07           H  
ATOM    427 1HH2 ARG A  26       7.442  25.737   7.473  1.00  4.07           H  
ATOM    428 2HH2 ARG A  26       8.684  26.887   7.033  1.00  4.07           H  
ATOM    429  N   GLU A  27       7.850  18.659   1.388  1.00  4.47           N  
ATOM    430  CA  GLU A  27       7.847  18.046   0.063  1.00  4.47           C  
ATOM    431  C   GLU A  27       6.795  16.948  -0.018  1.00  4.47           C  
ATOM    432  O   GLU A  27       6.049  16.850  -0.999  1.00  4.47           O  
ATOM    433  CB  GLU A  27       9.219  17.463  -0.295  1.00  4.47           C  
ATOM    434  CG  GLU A  27       9.258  16.815  -1.694  1.00  4.47           C  
ATOM    435  CD  GLU A  27      10.627  16.292  -2.125  1.00  4.47           C  
ATOM    436  OE1 GLU A  27      11.583  16.453  -1.404  1.00  4.47           O  
ATOM    437  OE2 GLU A  27      10.693  15.705  -3.189  1.00  4.47           O  
ATOM    438  H   GLU A  27       8.706  18.672   1.943  1.00  4.47           H  
ATOM    439  HA  GLU A  27       7.594  18.814  -0.670  1.00  4.47           H  
ATOM    440 1HB  GLU A  27       9.973  18.249  -0.250  1.00  4.47           H  
ATOM    441 2HB  GLU A  27       9.492  16.704   0.441  1.00  4.47           H  
ATOM    442 1HG  GLU A  27       8.555  15.982  -1.694  1.00  4.47           H  
ATOM    443 2HG  GLU A  27       8.908  17.543  -2.425  1.00  4.47           H  
ATOM    444  N   ILE A  28       6.708  16.138   1.030  1.00  4.96           N  
ATOM    445  CA  ILE A  28       5.760  15.041   1.055  1.00  4.96           C  
ATOM    446  C   ILE A  28       4.332  15.546   1.017  1.00  4.96           C  
ATOM    447  O   ILE A  28       3.528  15.074   0.211  1.00  4.96           O  
ATOM    448  CB  ILE A  28       5.985  14.190   2.303  1.00  4.96           C  
ATOM    449  CG1 ILE A  28       7.310  13.517   2.187  1.00  4.96           C  
ATOM    450  CG2 ILE A  28       4.869  13.184   2.486  1.00  4.96           C  
ATOM    451  CD1 ILE A  28       7.740  12.941   3.438  1.00  4.96           C  
ATOM    452  H   ILE A  28       7.348  16.271   1.818  1.00  4.96           H  
ATOM    453  HA  ILE A  28       5.930  14.421   0.176  1.00  4.96           H  
ATOM    454  HB  ILE A  28       6.030  14.841   3.175  1.00  4.96           H  
ATOM    455 1HG1 ILE A  28       7.259  12.732   1.436  1.00  4.96           H  
ATOM    456 2HG1 ILE A  28       8.052  14.249   1.870  1.00  4.96           H  
ATOM    457 1HG2 ILE A  28       5.050  12.596   3.381  1.00  4.96           H  
ATOM    458 2HG2 ILE A  28       3.934  13.718   2.588  1.00  4.96           H  
ATOM    459 3HG2 ILE A  28       4.823  12.526   1.619  1.00  4.96           H  
ATOM    460 1HD1 ILE A  28       8.712  12.493   3.295  1.00  4.96           H  
ATOM    461 2HD1 ILE A  28       7.806  13.728   4.180  1.00  4.96           H  
ATOM    462 3HD1 ILE A  28       7.023  12.195   3.758  1.00  4.96           H  
ATOM    463  N   GLU A  29       4.012  16.533   1.853  1.00  5.56           N  
ATOM    464  CA  GLU A  29       2.654  17.054   1.869  1.00  5.56           C  
ATOM    465  C   GLU A  29       2.270  17.661   0.520  1.00  5.56           C  
ATOM    466  O   GLU A  29       1.136  17.497   0.056  1.00  5.56           O  
ATOM    467  CB  GLU A  29       2.485  18.083   2.994  1.00  5.56           C  
ATOM    468  CG  GLU A  29       2.500  17.479   4.412  1.00  5.56           C  
ATOM    469  CD  GLU A  29       2.353  18.513   5.521  1.00  5.56           C  
ATOM    470  OE1 GLU A  29       2.350  19.687   5.229  1.00  5.56           O  
ATOM    471  OE2 GLU A  29       2.237  18.117   6.660  1.00  5.56           O  
ATOM    472  H   GLU A  29       4.715  16.905   2.494  1.00  5.56           H  
ATOM    473  HA  GLU A  29       1.977  16.223   2.067  1.00  5.56           H  
ATOM    474 1HB  GLU A  29       3.298  18.812   2.934  1.00  5.56           H  
ATOM    475 2HB  GLU A  29       1.549  18.622   2.860  1.00  5.56           H  
ATOM    476 1HG  GLU A  29       1.687  16.759   4.492  1.00  5.56           H  
ATOM    477 2HG  GLU A  29       3.437  16.939   4.548  1.00  5.56           H  
ATOM    478  N   GLN A  30       3.217  18.337  -0.138  1.00  6.24           N  
ATOM    479  CA  GLN A  30       2.943  18.934  -1.440  1.00  6.24           C  
ATOM    480  C   GLN A  30       2.680  17.848  -2.481  1.00  6.24           C  
ATOM    481  O   GLN A  30       1.718  17.934  -3.259  1.00  6.24           O  
ATOM    482  CB  GLN A  30       4.138  19.795  -1.868  1.00  6.24           C  
ATOM    483  CG  GLN A  30       4.318  21.066  -1.038  1.00  6.24           C  
ATOM    484  CD  GLN A  30       5.640  21.779  -1.313  1.00  6.24           C  
ATOM    485  OE1 GLN A  30       6.575  21.217  -1.899  1.00  6.24           O  
ATOM    486  NE2 GLN A  30       5.727  23.034  -0.878  1.00  6.24           N  
ATOM    487  H   GLN A  30       4.137  18.466   0.288  1.00  6.24           H  
ATOM    488  HA  GLN A  30       2.057  19.564  -1.364  1.00  6.24           H  
ATOM    489 1HB  GLN A  30       5.055  19.209  -1.791  1.00  6.24           H  
ATOM    490 2HB  GLN A  30       4.015  20.090  -2.911  1.00  6.24           H  
ATOM    491 1HG  GLN A  30       3.507  21.751  -1.303  1.00  6.24           H  
ATOM    492 2HG  GLN A  30       4.260  20.822   0.015  1.00  6.24           H  
ATOM    493 1HE2 GLN A  30       6.567  23.558  -1.024  1.00  6.24           H  
ATOM    494 2HE2 GLN A  30       4.949  23.453  -0.411  1.00  6.24           H  
ATOM    495  N   ARG A  31       3.490  16.778  -2.462  1.00  6.98           N  
ATOM    496  CA  ARG A  31       3.310  15.691  -3.420  1.00  6.98           C  
ATOM    497  C   ARG A  31       1.997  14.951  -3.215  1.00  6.98           C  
ATOM    498  O   ARG A  31       1.321  14.612  -4.187  1.00  6.98           O  
ATOM    499  CB  ARG A  31       4.470  14.706  -3.362  1.00  6.98           C  
ATOM    500  CG  ARG A  31       5.788  15.224  -3.961  1.00  6.98           C  
ATOM    501  CD  ARG A  31       6.862  14.193  -3.906  1.00  6.98           C  
ATOM    502  NE  ARG A  31       8.133  14.683  -4.441  1.00  6.98           N  
ATOM    503  CZ  ARG A  31       8.472  14.722  -5.735  1.00  6.98           C  
ATOM    504  NH1 ARG A  31       7.644  14.313  -6.677  1.00  6.98           N  
ATOM    505  NH2 ARG A  31       9.662  15.182  -6.031  1.00  6.98           N  
ATOM    506  H   ARG A  31       4.270  16.739  -1.802  1.00  6.98           H  
ATOM    507  HA  ARG A  31       3.301  16.125  -4.418  1.00  6.98           H  
ATOM    508 1HB  ARG A  31       4.665  14.453  -2.317  1.00  6.98           H  
ATOM    509 2HB  ARG A  31       4.198  13.788  -3.879  1.00  6.98           H  
ATOM    510 1HG  ARG A  31       5.628  15.499  -5.002  1.00  6.98           H  
ATOM    511 2HG  ARG A  31       6.123  16.098  -3.405  1.00  6.98           H  
ATOM    512 1HD  ARG A  31       7.023  13.909  -2.865  1.00  6.98           H  
ATOM    513 2HD  ARG A  31       6.564  13.320  -4.480  1.00  6.98           H  
ATOM    514  HE  ARG A  31       8.854  15.021  -3.788  1.00  6.98           H  
ATOM    515 1HH1 ARG A  31       6.731  13.960  -6.429  1.00  6.98           H  
ATOM    516 2HH1 ARG A  31       7.924  14.352  -7.646  1.00  6.98           H  
ATOM    517 1HH2 ARG A  31      10.267  15.480  -5.250  1.00  6.98           H  
ATOM    518 2HH2 ARG A  31       9.974  15.235  -6.987  1.00  6.98           H  
ATOM    519  N   ILE A  32       1.605  14.742  -1.957  1.00  7.70           N  
ATOM    520  CA  ILE A  32       0.350  14.060  -1.664  1.00  7.70           C  
ATOM    521  C   ILE A  32      -0.816  14.933  -2.112  1.00  7.70           C  
ATOM    522  O   ILE A  32      -1.755  14.458  -2.753  1.00  7.70           O  
ATOM    523  CB  ILE A  32       0.215  13.750  -0.164  1.00  7.70           C  
ATOM    524  CG1 ILE A  32       1.257  12.724   0.266  1.00  7.70           C  
ATOM    525  CG2 ILE A  32      -1.183  13.235   0.139  1.00  7.70           C  
ATOM    526  CD1 ILE A  32       1.359  12.611   1.754  1.00  7.70           C  
ATOM    527  H   ILE A  32       2.209  15.035  -1.188  1.00  7.70           H  
ATOM    528  HA  ILE A  32       0.319  13.127  -2.221  1.00  7.70           H  
ATOM    529  HB  ILE A  32       0.401  14.664   0.406  1.00  7.70           H  
ATOM    530 1HG1 ILE A  32       1.000  11.750  -0.144  1.00  7.70           H  
ATOM    531 2HG1 ILE A  32       2.227  13.016  -0.127  1.00  7.70           H  
ATOM    532 1HG2 ILE A  32      -1.271  13.033   1.205  1.00  7.70           H  
ATOM    533 2HG2 ILE A  32      -1.917  13.988  -0.149  1.00  7.70           H  
ATOM    534 3HG2 ILE A  32      -1.364  12.319  -0.421  1.00  7.70           H  
ATOM    535 1HD1 ILE A  32       2.117  11.885   2.010  1.00  7.70           H  
ATOM    536 2HD1 ILE A  32       1.631  13.581   2.166  1.00  7.70           H  
ATOM    537 3HD1 ILE A  32       0.402  12.299   2.164  1.00  7.70           H  
ATOM    538  N   GLY A  33      -0.754  16.222  -1.758  1.00  8.34           N  
ATOM    539  CA  GLY A  33      -1.759  17.201  -2.143  1.00  8.34           C  
ATOM    540  C   GLY A  33      -1.839  17.393  -3.661  1.00  8.34           C  
ATOM    541  O   GLY A  33      -2.911  17.669  -4.203  1.00  8.34           O  
ATOM    542  H   GLY A  33       0.034  16.555  -1.203  1.00  8.34           H  
ATOM    543 1HA  GLY A  33      -2.730  16.890  -1.761  1.00  8.34           H  
ATOM    544 2HA  GLY A  33      -1.519  18.154  -1.670  1.00  8.34           H  
ATOM    545  N   GLY A  34      -0.695  17.239  -4.340  1.00  8.86           N  
ATOM    546  CA  GLY A  34      -0.591  17.433  -5.777  1.00  8.86           C  
ATOM    547  C   GLY A  34      -0.367  18.906  -6.121  1.00  8.86           C  
ATOM    548  O   GLY A  34      -0.631  19.328  -7.250  1.00  8.86           O  
ATOM    549  H   GLY A  34       0.157  17.026  -3.832  1.00  8.86           H  
ATOM    550 1HA  GLY A  34       0.240  16.836  -6.155  1.00  8.86           H  
ATOM    551 2HA  GLY A  34      -1.496  17.072  -6.262  1.00  8.86           H  
ATOM    552  N   ARG A  35       0.089  19.678  -5.125  1.00  9.23           N  
ATOM    553  CA  ARG A  35       0.332  21.120  -5.232  1.00  9.23           C  
ATOM    554  C   ARG A  35       0.744  21.694  -3.879  1.00  9.23           C  
ATOM    555  O   ARG A  35       1.903  22.053  -3.676  1.00  9.23           O  
ATOM    556  OXT ARG A  35      -0.114  21.888  -3.016  1.00  9.23           O  
ATOM    557  CB  ARG A  35      -0.907  21.882  -5.719  1.00  9.23           C  
ATOM    558  CG  ARG A  35      -0.705  23.385  -5.905  1.00  9.23           C  
ATOM    559  CD  ARG A  35      -1.916  24.043  -6.484  1.00  9.23           C  
ATOM    560  NE  ARG A  35      -1.727  25.479  -6.654  1.00  9.23           N  
ATOM    561  CZ  ARG A  35      -2.658  26.326  -7.137  1.00  9.23           C  
ATOM    562  NH1 ARG A  35      -3.839  25.873  -7.496  1.00  9.23           N  
ATOM    563  NH2 ARG A  35      -2.383  27.615  -7.249  1.00  9.23           N  
ATOM    564  H   ARG A  35       0.331  19.205  -4.254  1.00  9.23           H  
ATOM    565  HA  ARG A  35       1.143  21.284  -5.942  1.00  9.23           H  
ATOM    566 1HB  ARG A  35      -1.245  21.519  -6.676  1.00  9.23           H  
ATOM    567 2HB  ARG A  35      -1.724  21.739  -5.011  1.00  9.23           H  
ATOM    568 1HG  ARG A  35      -0.494  23.847  -4.940  1.00  9.23           H  
ATOM    569 2HG  ARG A  35       0.134  23.557  -6.580  1.00  9.23           H  
ATOM    570 1HD  ARG A  35      -2.133  23.609  -7.459  1.00  9.23           H  
ATOM    571 2HD  ARG A  35      -2.767  23.886  -5.820  1.00  9.23           H  
ATOM    572  HE  ARG A  35      -0.832  25.868  -6.389  1.00  9.23           H  
ATOM    573 1HH1 ARG A  35      -4.050  24.889  -7.411  1.00  9.23           H  
ATOM    574 2HH1 ARG A  35      -4.536  26.509  -7.857  1.00  9.23           H  
ATOM    575 1HH2 ARG A  35      -1.475  27.963  -6.974  1.00  9.23           H  
ATOM    576 2HH2 ARG A  35      -3.079  28.250  -7.611  1.00  9.23           H  
ENDMDL

REMARK ID 633839 DOMAINID 627608 MODEL 4 2024-09-21_00000044_1_19
MODEL     4
ATOM      1  N   SER A   1       0.093  -0.496  -1.179  1.00  7.30           N  
ATOM      2  CA  SER A   1       1.520  -0.237  -1.032  1.00  7.30           C  
ATOM      3  C   SER A   1       1.813   1.209  -0.641  1.00  7.30           C  
ATOM      4  O   SER A   1       2.374   1.463   0.431  1.00  7.30           O  
ATOM      5  CB  SER A   1       2.249  -0.585  -2.313  1.00  7.30           C  
ATOM      6  OG  SER A   1       3.615  -0.302  -2.209  1.00  7.30           O  
ATOM      7 1H   SER A   1      -0.057  -1.106  -1.970  1.00  7.30           H  
ATOM      8 2H   SER A   1      -0.258  -0.941  -0.343  1.00  7.30           H  
ATOM      9 3H   SER A   1      -0.395   0.374  -1.326  1.00  7.30           H  
ATOM     10  HA  SER A   1       1.901  -0.881  -0.238  1.00  7.30           H  
ATOM     11 1HB  SER A   1       2.112  -1.644  -2.527  1.00  7.30           H  
ATOM     12 2HB  SER A   1       1.821  -0.028  -3.144  1.00  7.30           H  
ATOM     13  HG  SER A   1       3.675   0.656  -2.153  1.00  7.30           H  
ATOM     14  N   THR A   2       1.393   2.163  -1.476  1.00  6.90           N  
ATOM     15  CA  THR A   2       1.694   3.574  -1.215  1.00  6.90           C  
ATOM     16  C   THR A   2       1.270   4.077   0.159  1.00  6.90           C  
ATOM     17  O   THR A   2       2.047   4.758   0.822  1.00  6.90           O  
ATOM     18  CB  THR A   2       1.048   4.485  -2.267  1.00  6.90           C  
ATOM     19  OG1 THR A   2       1.563   4.169  -3.568  1.00  6.90           O  
ATOM     20  CG2 THR A   2       1.348   5.934  -1.931  1.00  6.90           C  
ATOM     21  H   THR A   2       0.917   1.930  -2.336  1.00  6.90           H  
ATOM     22  HA  THR A   2       2.772   3.703  -1.288  1.00  6.90           H  
ATOM     23  HB  THR A   2      -0.032   4.337  -2.269  1.00  6.90           H  
ATOM     24  HG1 THR A   2       1.222   4.801  -4.210  1.00  6.90           H  
ATOM     25 1HG2 THR A   2       0.888   6.585  -2.671  1.00  6.90           H  
ATOM     26 2HG2 THR A   2       0.944   6.159  -0.948  1.00  6.90           H  
ATOM     27 3HG2 THR A   2       2.425   6.094  -1.925  1.00  6.90           H  
ATOM     28  N   LYS A   3       0.055   3.760   0.610  1.00  6.39           N  
ATOM     29  CA  LYS A   3      -0.350   4.289   1.907  1.00  6.39           C  
ATOM     30  C   LYS A   3       0.544   3.779   3.029  1.00  6.39           C  
ATOM     31  O   LYS A   3       0.941   4.558   3.893  1.00  6.39           O  
ATOM     32  CB  LYS A   3      -1.803   3.940   2.206  1.00  6.39           C  
ATOM     33  CG  LYS A   3      -2.812   4.689   1.350  1.00  6.39           C  
ATOM     34  CD  LYS A   3      -4.243   4.279   1.691  1.00  6.39           C  
ATOM     35  CE  LYS A   3      -5.258   5.021   0.825  1.00  6.39           C  
ATOM     36  NZ  LYS A   3      -6.656   4.596   1.121  1.00  6.39           N  
ATOM     37  H   LYS A   3      -0.571   3.196   0.061  1.00  6.39           H  
ATOM     38  HA  LYS A   3      -0.258   5.374   1.880  1.00  6.39           H  
ATOM     39 1HB  LYS A   3      -1.958   2.872   2.061  1.00  6.39           H  
ATOM     40 2HB  LYS A   3      -2.019   4.161   3.248  1.00  6.39           H  
ATOM     41 1HG  LYS A   3      -2.698   5.761   1.517  1.00  6.39           H  
ATOM     42 2HG  LYS A   3      -2.619   4.482   0.298  1.00  6.39           H  
ATOM     43 1HD  LYS A   3      -4.362   3.206   1.541  1.00  6.39           H  
ATOM     44 2HD  LYS A   3      -4.441   4.507   2.740  1.00  6.39           H  
ATOM     45 1HE  LYS A   3      -5.167   6.091   1.008  1.00  6.39           H  
ATOM     46 2HE  LYS A   3      -5.043   4.822  -0.226  1.00  6.39           H  
ATOM     47 1HZ  LYS A   3      -7.295   5.108   0.530  1.00  6.39           H  
ATOM     48 2HZ  LYS A   3      -6.753   3.606   0.943  1.00  6.39           H  
ATOM     49 3HZ  LYS A   3      -6.867   4.787   2.090  1.00  6.39           H  
ATOM     50  N   ASN A   4       0.929   2.499   2.983  1.00  5.81           N  
ATOM     51  CA  ASN A   4       1.782   1.948   4.029  1.00  5.81           C  
ATOM     52  C   ASN A   4       3.156   2.602   4.002  1.00  5.81           C  
ATOM     53  O   ASN A   4       3.748   2.873   5.053  1.00  5.81           O  
ATOM     54  CB  ASN A   4       1.882   0.444   3.901  1.00  5.81           C  
ATOM     55  CG  ASN A   4       0.611  -0.248   4.330  1.00  5.81           C  
ATOM     56  OD1 ASN A   4      -0.213   0.317   5.063  1.00  5.81           O  
ATOM     57  ND2 ASN A   4       0.437  -1.469   3.895  1.00  5.81           N  
ATOM     58  H   ASN A   4       0.618   1.909   2.229  1.00  5.81           H  
ATOM     59  HA  ASN A   4       1.337   2.176   4.993  1.00  5.81           H  
ATOM     60 1HB  ASN A   4       2.099   0.183   2.863  1.00  5.81           H  
ATOM     61 2HB  ASN A   4       2.709   0.081   4.510  1.00  5.81           H  
ATOM     62 1HD2 ASN A   4      -0.385  -1.979   4.152  1.00  5.81           H  
ATOM     63 2HD2 ASN A   4       1.127  -1.895   3.312  1.00  5.81           H  
ATOM     64  N   ILE A   5       3.638   2.912   2.797  1.00  5.25           N  
ATOM     65  CA  ILE A   5       4.917   3.583   2.655  1.00  5.25           C  
ATOM     66  C   ILE A   5       4.826   4.966   3.262  1.00  5.25           C  
ATOM     67  O   ILE A   5       5.694   5.372   4.034  1.00  5.25           O  
ATOM     68  CB  ILE A   5       5.329   3.694   1.186  1.00  5.25           C  
ATOM     69  CG1 ILE A   5       5.633   2.295   0.630  1.00  5.25           C  
ATOM     70  CG2 ILE A   5       6.528   4.630   1.063  1.00  5.25           C  
ATOM     71  CD1 ILE A   5       5.748   2.251  -0.870  1.00  5.25           C  
ATOM     72  H   ILE A   5       3.111   2.646   1.964  1.00  5.25           H  
ATOM     73  HA  ILE A   5       5.674   3.015   3.192  1.00  5.25           H  
ATOM     74  HB  ILE A   5       4.502   4.097   0.608  1.00  5.25           H  
ATOM     75 1HG1 ILE A   5       6.569   1.945   1.058  1.00  5.25           H  
ATOM     76 2HG1 ILE A   5       4.839   1.615   0.936  1.00  5.25           H  
ATOM     77 1HG2 ILE A   5       6.813   4.717   0.016  1.00  5.25           H  
ATOM     78 2HG2 ILE A   5       6.262   5.614   1.450  1.00  5.25           H  
ATOM     79 3HG2 ILE A   5       7.363   4.228   1.636  1.00  5.25           H  
ATOM     80 1HD1 ILE A   5       5.963   1.230  -1.186  1.00  5.25           H  
ATOM     81 2HD1 ILE A   5       4.813   2.575  -1.313  1.00  5.25           H  
ATOM     82 3HD1 ILE A   5       6.550   2.909  -1.194  1.00  5.25           H  
ATOM     83  N   LEU A   6       3.757   5.688   2.942  1.00  4.74           N  
ATOM     84  CA  LEU A   6       3.588   7.021   3.479  1.00  4.74           C  
ATOM     85  C   LEU A   6       3.478   6.981   4.993  1.00  4.74           C  
ATOM     86  O   LEU A   6       4.056   7.825   5.680  1.00  4.74           O  
ATOM     87  CB  LEU A   6       2.340   7.667   2.877  1.00  4.74           C  
ATOM     88  CG  LEU A   6       2.436   8.024   1.396  1.00  4.74           C  
ATOM     89  CD1 LEU A   6       1.064   8.458   0.902  1.00  4.74           C  
ATOM     90  CD2 LEU A   6       3.464   9.125   1.224  1.00  4.74           C  
ATOM     91  H   LEU A   6       3.062   5.306   2.301  1.00  4.74           H  
ATOM     92  HA  LEU A   6       4.460   7.614   3.209  1.00  4.74           H  
ATOM     93 1HB  LEU A   6       1.507   6.974   2.994  1.00  4.74           H  
ATOM     94 2HB  LEU A   6       2.112   8.575   3.431  1.00  4.74           H  
ATOM     95  HG  LEU A   6       2.745   7.152   0.822  1.00  4.74           H  
ATOM     96 1HD1 LEU A   6       1.119   8.715  -0.155  1.00  4.74           H  
ATOM     97 2HD1 LEU A   6       0.359   7.641   1.040  1.00  4.74           H  
ATOM     98 3HD1 LEU A   6       0.730   9.314   1.467  1.00  4.74           H  
ATOM     99 1HD2 LEU A   6       3.542   9.392   0.170  1.00  4.74           H  
ATOM    100 2HD2 LEU A   6       3.156   9.991   1.797  1.00  4.74           H  
ATOM    101 3HD2 LEU A   6       4.434   8.778   1.584  1.00  4.74           H  
ATOM    102  N   TYR A   7       2.786   5.975   5.534  1.00  4.30           N  
ATOM    103  CA  TYR A   7       2.652   5.884   6.977  1.00  4.30           C  
ATOM    104  C   TYR A   7       4.028   5.692   7.607  1.00  4.30           C  
ATOM    105  O   TYR A   7       4.357   6.339   8.607  1.00  4.30           O  
ATOM    106  CB  TYR A   7       1.749   4.704   7.355  1.00  4.30           C  
ATOM    107  CG  TYR A   7       0.301   4.870   6.936  1.00  4.30           C  
ATOM    108  CD1 TYR A   7      -0.485   3.743   6.690  1.00  4.30           C  
ATOM    109  CD2 TYR A   7      -0.240   6.132   6.780  1.00  4.30           C  
ATOM    110  CE1 TYR A   7      -1.795   3.885   6.289  1.00  4.30           C  
ATOM    111  CE2 TYR A   7      -1.556   6.273   6.381  1.00  4.30           C  
ATOM    112  CZ  TYR A   7      -2.331   5.158   6.135  1.00  4.30           C  
ATOM    113  OH  TYR A   7      -3.642   5.305   5.739  1.00  4.30           O  
ATOM    114  H   TYR A   7       2.313   5.301   4.935  1.00  4.30           H  
ATOM    115  HA  TYR A   7       2.227   6.812   7.354  1.00  4.30           H  
ATOM    116 1HB  TYR A   7       2.131   3.797   6.892  1.00  4.30           H  
ATOM    117 2HB  TYR A   7       1.778   4.556   8.432  1.00  4.30           H  
ATOM    118  HD1 TYR A   7      -0.060   2.746   6.807  1.00  4.30           H  
ATOM    119  HD2 TYR A   7       0.372   7.014   6.968  1.00  4.30           H  
ATOM    120  HE1 TYR A   7      -2.403   3.002   6.094  1.00  4.30           H  
ATOM    121  HE2 TYR A   7      -1.981   7.268   6.257  1.00  4.30           H  
ATOM    122  HH  TYR A   7      -4.002   4.446   5.509  1.00  4.30           H  
ATOM    123  N   ALA A   8       4.856   4.838   6.988  1.00  3.97           N  
ATOM    124  CA  ALA A   8       6.201   4.592   7.485  1.00  3.97           C  
ATOM    125  C   ALA A   8       7.035   5.858   7.448  1.00  3.97           C  
ATOM    126  O   ALA A   8       7.745   6.171   8.406  1.00  3.97           O  
ATOM    127  CB  ALA A   8       6.878   3.520   6.654  1.00  3.97           C  
ATOM    128  H   ALA A   8       4.528   4.321   6.170  1.00  3.97           H  
ATOM    129  HA  ALA A   8       6.124   4.260   8.518  1.00  3.97           H  
ATOM    130 1HB  ALA A   8       7.873   3.328   7.047  1.00  3.97           H  
ATOM    131 2HB  ALA A   8       6.284   2.606   6.694  1.00  3.97           H  
ATOM    132 3HB  ALA A   8       6.952   3.854   5.623  1.00  3.97           H  
ATOM    133  N   VAL A   9       6.907   6.626   6.372  1.00  3.73           N  
ATOM    134  CA  VAL A   9       7.688   7.840   6.265  1.00  3.73           C  
ATOM    135  C   VAL A   9       7.261   8.843   7.311  1.00  3.73           C  
ATOM    136  O   VAL A   9       8.107   9.483   7.937  1.00  3.73           O  
ATOM    137  CB  VAL A   9       7.596   8.466   4.879  1.00  3.73           C  
ATOM    138  CG1 VAL A   9       8.287   9.802   4.910  1.00  3.73           C  
ATOM    139  CG2 VAL A   9       8.256   7.547   3.858  1.00  3.73           C  
ATOM    140  H   VAL A   9       6.302   6.331   5.603  1.00  3.73           H  
ATOM    141  HA  VAL A   9       8.731   7.586   6.440  1.00  3.73           H  
ATOM    142  HB  VAL A   9       6.545   8.622   4.616  1.00  3.73           H  
ATOM    143 1HG1 VAL A   9       8.225  10.246   3.922  1.00  3.73           H  
ATOM    144 2HG1 VAL A   9       7.799  10.446   5.645  1.00  3.73           H  
ATOM    145 3HG1 VAL A   9       9.333   9.669   5.182  1.00  3.73           H  
ATOM    146 1HG2 VAL A   9       8.191   7.995   2.867  1.00  3.73           H  
ATOM    147 2HG2 VAL A   9       9.301   7.403   4.126  1.00  3.73           H  
ATOM    148 3HG2 VAL A   9       7.755   6.591   3.852  1.00  3.73           H  
ATOM    149  N   MET A  10       5.955   9.001   7.513  1.00  3.54           N  
ATOM    150  CA  MET A  10       5.512   9.955   8.509  1.00  3.54           C  
ATOM    151  C   MET A  10       5.978   9.515   9.901  1.00  3.54           C  
ATOM    152  O   MET A  10       6.350  10.351  10.734  1.00  3.54           O  
ATOM    153  CB  MET A  10       3.995  10.102   8.456  1.00  3.54           C  
ATOM    154  CG  MET A  10       3.449  10.795   7.185  1.00  3.54           C  
ATOM    155  SD  MET A  10       4.136  12.428   6.920  1.00  3.54           S  
ATOM    156  CE  MET A  10       3.567  13.261   8.385  1.00  3.54           C  
ATOM    157  H   MET A  10       5.278   8.465   6.969  1.00  3.54           H  
ATOM    158  HA  MET A  10       5.965  10.920   8.291  1.00  3.54           H  
ATOM    159 1HB  MET A  10       3.546   9.104   8.501  1.00  3.54           H  
ATOM    160 2HB  MET A  10       3.649  10.655   9.327  1.00  3.54           H  
ATOM    161 1HG  MET A  10       3.685  10.189   6.317  1.00  3.54           H  
ATOM    162 2HG  MET A  10       2.366  10.880   7.255  1.00  3.54           H  
ATOM    163 1HE  MET A  10       3.922  14.273   8.383  1.00  3.54           H  
ATOM    164 2HE  MET A  10       2.476  13.253   8.410  1.00  3.54           H  
ATOM    165 3HE  MET A  10       3.955  12.749   9.265  1.00  3.54           H  
ATOM    166  N   ALA A  11       6.009   8.197  10.149  1.00  3.37           N  
ATOM    167  CA  ALA A  11       6.490   7.703  11.431  1.00  3.37           C  
ATOM    168  C   ALA A  11       7.944   8.104  11.625  1.00  3.37           C  
ATOM    169  O   ALA A  11       8.337   8.543  12.706  1.00  3.37           O  
ATOM    170  CB  ALA A  11       6.351   6.196  11.509  1.00  3.37           C  
ATOM    171  H   ALA A  11       5.665   7.532   9.455  1.00  3.37           H  
ATOM    172  HA  ALA A  11       5.897   8.162  12.219  1.00  3.37           H  
ATOM    173 1HB  ALA A  11       6.701   5.848  12.478  1.00  3.37           H  
ATOM    174 2HB  ALA A  11       5.304   5.923  11.377  1.00  3.37           H  
ATOM    175 3HB  ALA A  11       6.943   5.736  10.727  1.00  3.37           H  
ATOM    176  N   LEU A  12       8.731   8.017  10.547  1.00  3.27           N  
ATOM    177  CA  LEU A  12      10.134   8.405  10.577  1.00  3.27           C  
ATOM    178  C   LEU A  12      10.274   9.906  10.777  1.00  3.27           C  
ATOM    179  O   LEU A  12      11.179  10.364  11.467  1.00  3.27           O  
ATOM    180  CB  LEU A  12      10.835   7.959   9.297  1.00  3.27           C  
ATOM    181  CG  LEU A  12      10.982   6.443   9.156  1.00  3.27           C  
ATOM    182  CD1 LEU A  12      11.513   6.106   7.768  1.00  3.27           C  
ATOM    183  CD2 LEU A  12      11.914   5.940  10.252  1.00  3.27           C  
ATOM    184  H   LEU A  12       8.344   7.628   9.686  1.00  3.27           H  
ATOM    185  HA  LEU A  12      10.610   7.906  11.420  1.00  3.27           H  
ATOM    186 1HB  LEU A  12      10.273   8.321   8.443  1.00  3.27           H  
ATOM    187 2HB  LEU A  12      11.829   8.400   9.270  1.00  3.27           H  
ATOM    188  HG  LEU A  12      10.014   5.969   9.270  1.00  3.27           H  
ATOM    189 1HD1 LEU A  12      11.609   5.026   7.669  1.00  3.27           H  
ATOM    190 2HD1 LEU A  12      10.816   6.476   7.017  1.00  3.27           H  
ATOM    191 3HD1 LEU A  12      12.484   6.573   7.626  1.00  3.27           H  
ATOM    192 1HD2 LEU A  12      12.021   4.859  10.171  1.00  3.27           H  
ATOM    193 2HD2 LEU A  12      12.893   6.410  10.149  1.00  3.27           H  
ATOM    194 3HD2 LEU A  12      11.497   6.191  11.232  1.00  3.27           H  
ATOM    195  N   LEU A  13       9.347  10.698  10.237  1.00  3.36           N  
ATOM    196  CA  LEU A  13       9.444  12.138  10.445  1.00  3.36           C  
ATOM    197  C   LEU A  13       9.295  12.451  11.921  1.00  3.36           C  
ATOM    198  O   LEU A  13       9.910  13.379  12.435  1.00  3.36           O  
ATOM    199  CB  LEU A  13       8.422  12.921   9.633  1.00  3.36           C  
ATOM    200  CG  LEU A  13       8.645  12.872   8.194  1.00  3.36           C  
ATOM    201  CD1 LEU A  13       7.629  13.697   7.510  1.00  3.36           C  
ATOM    202  CD2 LEU A  13       9.992  13.310   7.933  1.00  3.36           C  
ATOM    203  H   LEU A  13       8.616  10.299   9.649  1.00  3.36           H  
ATOM    204  HA  LEU A  13      10.432  12.462  10.133  1.00  3.36           H  
ATOM    205 1HB  LEU A  13       7.429  12.524   9.838  1.00  3.36           H  
ATOM    206 2HB  LEU A  13       8.444  13.947   9.917  1.00  3.36           H  
ATOM    207  HG  LEU A  13       8.533  11.857   7.846  1.00  3.36           H  
ATOM    208 1HD1 LEU A  13       7.793  13.652   6.456  1.00  3.36           H  
ATOM    209 2HD1 LEU A  13       6.658  13.327   7.750  1.00  3.36           H  
ATOM    210 3HD1 LEU A  13       7.726  14.726   7.853  1.00  3.36           H  
ATOM    211 1HD2 LEU A  13      10.180  13.253   6.907  1.00  3.36           H  
ATOM    212 2HD2 LEU A  13      10.099  14.335   8.279  1.00  3.36           H  
ATOM    213 3HD2 LEU A  13      10.689  12.664   8.455  1.00  3.36           H  
ATOM    214  N   GLY A  14       8.544  11.623  12.637  1.00  3.80           N  
ATOM    215  CA  GLY A  14       8.377  11.787  14.075  1.00  3.80           C  
ATOM    216  C   GLY A  14       9.713  11.720  14.851  1.00  3.80           C  
ATOM    217  O   GLY A  14       9.778  12.146  16.007  1.00  3.80           O  
ATOM    218  H   GLY A  14       8.032  10.880  12.150  1.00  3.80           H  
ATOM    219 1HA  GLY A  14       7.889  12.740  14.270  1.00  3.80           H  
ATOM    220 2HA  GLY A  14       7.709  11.004  14.438  1.00  3.80           H  
ATOM    221  N   GLU A  15      10.774  11.173  14.229  1.00  4.66           N  
ATOM    222  CA  GLU A  15      12.098  11.075  14.840  1.00  4.66           C  
ATOM    223  C   GLU A  15      12.963  12.312  14.534  1.00  4.66           C  
ATOM    224  O   GLU A  15      14.099  12.412  15.006  1.00  4.66           O  
ATOM    225  CB  GLU A  15      12.827   9.814  14.342  1.00  4.66           C  
ATOM    226  CG  GLU A  15      12.161   8.481  14.731  1.00  4.66           C  
ATOM    227  CD  GLU A  15      12.896   7.255  14.195  1.00  4.66           C  
ATOM    228  OE1 GLU A  15      13.878   7.418  13.511  1.00  4.66           O  
ATOM    229  OE2 GLU A  15      12.472   6.156  14.484  1.00  4.66           O  
ATOM    230  H   GLU A  15      10.679  10.836  13.274  1.00  4.66           H  
ATOM    231  HA  GLU A  15      11.974  11.006  15.920  1.00  4.66           H  
ATOM    232 1HB  GLU A  15      12.902   9.846  13.258  1.00  4.66           H  
ATOM    233 2HB  GLU A  15      13.842   9.808  14.737  1.00  4.66           H  
ATOM    234 1HG  GLU A  15      12.106   8.415  15.816  1.00  4.66           H  
ATOM    235 2HG  GLU A  15      11.141   8.485  14.339  1.00  4.66           H  
ATOM    236  N   LEU A  16      12.436  13.234  13.723  1.00  5.85           N  
ATOM    237  CA  LEU A  16      13.151  14.438  13.319  1.00  5.85           C  
ATOM    238  C   LEU A  16      12.687  15.653  14.103  1.00  5.85           C  
ATOM    239  O   LEU A  16      11.597  15.661  14.673  1.00  5.85           O  
ATOM    240  CB  LEU A  16      12.964  14.731  11.835  1.00  5.85           C  
ATOM    241  CG  LEU A  16      13.369  13.659  10.868  1.00  5.85           C  
ATOM    242  CD1 LEU A  16      13.086  14.170   9.475  1.00  5.85           C  
ATOM    243  CD2 LEU A  16      14.825  13.308  11.064  1.00  5.85           C  
ATOM    244  H   LEU A  16      11.492  13.107  13.368  1.00  5.85           H  
ATOM    245  HA  LEU A  16      14.212  14.293  13.514  1.00  5.85           H  
ATOM    246 1HB  LEU A  16      11.906  14.919  11.666  1.00  5.85           H  
ATOM    247 2HB  LEU A  16      13.513  15.638  11.584  1.00  5.85           H  
ATOM    248  HG  LEU A  16      12.757  12.768  11.036  1.00  5.85           H  
ATOM    249 1HD1 LEU A  16      13.341  13.408   8.742  1.00  5.85           H  
ATOM    250 2HD1 LEU A  16      12.049  14.411   9.406  1.00  5.85           H  
ATOM    251 3HD1 LEU A  16      13.671  15.061   9.290  1.00  5.85           H  
ATOM    252 1HD2 LEU A  16      15.108  12.528  10.356  1.00  5.85           H  
ATOM    253 2HD2 LEU A  16      15.440  14.194  10.897  1.00  5.85           H  
ATOM    254 3HD2 LEU A  16      14.975  12.945  12.083  1.00  5.85           H  
ATOM    255  N   GLU A  17      13.520  16.684  14.135  1.00  7.03           N  
ATOM    256  CA  GLU A  17      13.162  17.909  14.829  1.00  7.03           C  
ATOM    257  C   GLU A  17      12.887  19.092  13.896  1.00  7.03           C  
ATOM    258  O   GLU A  17      13.446  19.186  12.791  1.00  7.03           O  
ATOM    259  CB  GLU A  17      14.277  18.265  15.819  1.00  7.03           C  
ATOM    260  CG  GLU A  17      14.450  17.231  16.950  1.00  7.03           C  
ATOM    261  CD  GLU A  17      15.580  17.544  17.933  1.00  7.03           C  
ATOM    262  OE1 GLU A  17      16.290  18.496  17.727  1.00  7.03           O  
ATOM    263  OE2 GLU A  17      15.716  16.816  18.891  1.00  7.03           O  
ATOM    264  H   GLU A  17      14.412  16.621  13.666  1.00  7.03           H  
ATOM    265  HA  GLU A  17      12.250  17.725  15.399  1.00  7.03           H  
ATOM    266 1HB  GLU A  17      15.224  18.353  15.289  1.00  7.03           H  
ATOM    267 2HB  GLU A  17      14.063  19.235  16.274  1.00  7.03           H  
ATOM    268 1HG  GLU A  17      13.514  17.167  17.504  1.00  7.03           H  
ATOM    269 2HG  GLU A  17      14.635  16.255  16.501  1.00  7.03           H  
ATOM    270  N   ASP A  18      11.993  19.965  14.363  1.00  7.66           N  
ATOM    271  CA  ASP A  18      11.702  21.272  13.785  1.00  7.66           C  
ATOM    272  C   ASP A  18      11.602  21.307  12.263  1.00  7.66           C  
ATOM    273  O   ASP A  18      10.733  20.668  11.665  1.00  7.66           O  
ATOM    274  CB  ASP A  18      12.714  22.304  14.289  1.00  7.66           C  
ATOM    275  CG  ASP A  18      12.634  22.515  15.807  1.00  7.66           C  
ATOM    276  OD1 ASP A  18      11.546  22.508  16.334  1.00  7.66           O  
ATOM    277  OD2 ASP A  18      13.659  22.692  16.417  1.00  7.66           O  
ATOM    278  H   ASP A  18      11.539  19.733  15.237  1.00  7.66           H  
ATOM    279  HA  ASP A  18      10.730  21.584  14.170  1.00  7.66           H  
ATOM    280 1HB  ASP A  18      13.730  21.988  14.036  1.00  7.66           H  
ATOM    281 2HB  ASP A  18      12.527  23.271  13.816  1.00  7.66           H  
ATOM    282  N   GLU A  19      12.514  22.063  11.649  1.00  7.40           N  
ATOM    283  CA  GLU A  19      12.541  22.288  10.218  1.00  7.40           C  
ATOM    284  C   GLU A  19      12.725  21.038   9.380  1.00  7.40           C  
ATOM    285  O   GLU A  19      12.173  20.959   8.291  1.00  7.40           O  
ATOM    286  CB  GLU A  19      13.651  23.283   9.873  1.00  7.40           C  
ATOM    287  CG  GLU A  19      13.382  24.714  10.317  1.00  7.40           C  
ATOM    288  CD  GLU A  19      14.501  25.672   9.962  1.00  7.40           C  
ATOM    289  OE1 GLU A  19      15.512  25.228   9.471  1.00  7.40           O  
ATOM    290  OE2 GLU A  19      14.337  26.850  10.180  1.00  7.40           O  
ATOM    291  H   GLU A  19      13.215  22.524  12.204  1.00  7.40           H  
ATOM    292  HA  GLU A  19      11.589  22.736   9.935  1.00  7.40           H  
ATOM    293 1HB  GLU A  19      14.578  22.961  10.346  1.00  7.40           H  
ATOM    294 2HB  GLU A  19      13.820  23.278   8.812  1.00  7.40           H  
ATOM    295 1HG  GLU A  19      12.464  25.058   9.839  1.00  7.40           H  
ATOM    296 2HG  GLU A  19      13.226  24.725  11.394  1.00  7.40           H  
ATOM    297  N   ASP A  20      13.481  20.044   9.844  1.00  6.38           N  
ATOM    298  CA  ASP A  20      13.666  18.889   8.969  1.00  6.38           C  
ATOM    299  C   ASP A  20      12.376  18.095   8.921  1.00  6.38           C  
ATOM    300  O   ASP A  20      11.954  17.612   7.866  1.00  6.38           O  
ATOM    301  CB  ASP A  20      14.817  18.005   9.431  1.00  6.38           C  
ATOM    302  CG  ASP A  20      16.196  18.636   9.238  1.00  6.38           C  
ATOM    303  OD1 ASP A  20      16.301  19.624   8.545  1.00  6.38           O  
ATOM    304  OD2 ASP A  20      17.137  18.111   9.786  1.00  6.38           O  
ATOM    305  H   ASP A  20      13.865  20.070  10.789  1.00  6.38           H  
ATOM    306  HA  ASP A  20      13.889  19.242   7.962  1.00  6.38           H  
ATOM    307 1HB  ASP A  20      14.684  17.770  10.489  1.00  6.38           H  
ATOM    308 2HB  ASP A  20      14.791  17.070   8.883  1.00  6.38           H  
ATOM    309  N   LEU A  21      11.715  18.008  10.073  1.00  5.10           N  
ATOM    310  CA  LEU A  21      10.452  17.285  10.146  1.00  5.10           C  
ATOM    311  C   LEU A  21       9.461  17.933   9.196  1.00  5.10           C  
ATOM    312  O   LEU A  21       8.842  17.273   8.351  1.00  5.10           O  
ATOM    313  CB  LEU A  21       9.846  17.351  11.548  1.00  5.10           C  
ATOM    314  CG  LEU A  21       8.621  16.456  11.762  1.00  5.10           C  
ATOM    315  CD1 LEU A  21       8.410  16.255  13.242  1.00  5.10           C  
ATOM    316  CD2 LEU A  21       7.391  17.059  11.070  1.00  5.10           C  
ATOM    317  H   LEU A  21      12.118  18.444  10.907  1.00  5.10           H  
ATOM    318  HA  LEU A  21      10.609  16.250   9.854  1.00  5.10           H  
ATOM    319 1HB  LEU A  21      10.607  17.057  12.271  1.00  5.10           H  
ATOM    320 2HB  LEU A  21       9.555  18.375  11.765  1.00  5.10           H  
ATOM    321  HG  LEU A  21       8.821  15.498  11.348  1.00  5.10           H  
ATOM    322 1HD1 LEU A  21       7.563  15.592  13.402  1.00  5.10           H  
ATOM    323 2HD1 LEU A  21       9.303  15.804  13.675  1.00  5.10           H  
ATOM    324 3HD1 LEU A  21       8.218  17.216  13.717  1.00  5.10           H  
ATOM    325 1HD2 LEU A  21       6.534  16.404  11.221  1.00  5.10           H  
ATOM    326 2HD2 LEU A  21       7.181  18.042  11.495  1.00  5.10           H  
ATOM    327 3HD2 LEU A  21       7.584  17.155  10.007  1.00  5.10           H  
ATOM    328  N   VAL A  22       9.317  19.252   9.362  1.00  4.05           N  
ATOM    329  CA  VAL A  22       8.376  20.054   8.610  1.00  4.05           C  
ATOM    330  C   VAL A  22       8.670  20.125   7.131  1.00  4.05           C  
ATOM    331  O   VAL A  22       7.761  19.988   6.312  1.00  4.05           O  
ATOM    332  CB  VAL A  22       8.338  21.475   9.179  1.00  4.05           C  
ATOM    333  CG1 VAL A  22       7.523  22.373   8.272  1.00  4.05           C  
ATOM    334  CG2 VAL A  22       7.724  21.426  10.575  1.00  4.05           C  
ATOM    335  H   VAL A  22       9.886  19.718  10.072  1.00  4.05           H  
ATOM    336  HA  VAL A  22       7.389  19.615   8.743  1.00  4.05           H  
ATOM    337  HB  VAL A  22       9.353  21.871   9.230  1.00  4.05           H  
ATOM    338 1HG1 VAL A  22       7.507  23.380   8.683  1.00  4.05           H  
ATOM    339 2HG1 VAL A  22       7.978  22.392   7.285  1.00  4.05           H  
ATOM    340 3HG1 VAL A  22       6.506  21.992   8.198  1.00  4.05           H  
ATOM    341 1HG2 VAL A  22       7.700  22.429  10.997  1.00  4.05           H  
ATOM    342 2HG2 VAL A  22       6.711  21.031  10.512  1.00  4.05           H  
ATOM    343 3HG2 VAL A  22       8.320  20.779  11.213  1.00  4.05           H  
ATOM    344  N   TYR A  23       9.921  20.336   6.754  1.00  3.44           N  
ATOM    345  CA  TYR A  23      10.206  20.444   5.341  1.00  3.44           C  
ATOM    346  C   TYR A  23       9.872  19.154   4.624  1.00  3.44           C  
ATOM    347  O   TYR A  23       9.280  19.191   3.540  1.00  3.44           O  
ATOM    348  CB  TYR A  23      11.662  20.829   5.111  1.00  3.44           C  
ATOM    349  CG  TYR A  23      11.961  22.255   5.547  1.00  3.44           C  
ATOM    350  CD1 TYR A  23      13.275  22.669   5.748  1.00  3.44           C  
ATOM    351  CD2 TYR A  23      10.909  23.137   5.786  1.00  3.44           C  
ATOM    352  CE1 TYR A  23      13.533  23.964   6.168  1.00  3.44           C  
ATOM    353  CE2 TYR A  23      11.172  24.420   6.210  1.00  3.44           C  
ATOM    354  CZ  TYR A  23      12.472  24.838   6.400  1.00  3.44           C  
ATOM    355  OH  TYR A  23      12.723  26.123   6.825  1.00  3.44           O  
ATOM    356  H   TYR A  23      10.672  20.447   7.430  1.00  3.44           H  
ATOM    357  HA  TYR A  23       9.574  21.223   4.922  1.00  3.44           H  
ATOM    358 1HB  TYR A  23      12.311  20.153   5.678  1.00  3.44           H  
ATOM    359 2HB  TYR A  23      11.912  20.727   4.058  1.00  3.44           H  
ATOM    360  HD1 TYR A  23      14.098  21.976   5.575  1.00  3.44           H  
ATOM    361  HD2 TYR A  23       9.881  22.813   5.642  1.00  3.44           H  
ATOM    362  HE1 TYR A  23      14.559  24.294   6.328  1.00  3.44           H  
ATOM    363  HE2 TYR A  23      10.353  25.108   6.401  1.00  3.44           H  
ATOM    364  HH  TYR A  23      13.641  26.190   7.125  1.00  3.44           H  
ATOM    365  N   VAL A  24      10.184  18.004   5.234  1.00  3.25           N  
ATOM    366  CA  VAL A  24       9.866  16.768   4.552  1.00  3.25           C  
ATOM    367  C   VAL A  24       8.361  16.563   4.548  1.00  3.25           C  
ATOM    368  O   VAL A  24       7.796  16.164   3.531  1.00  3.25           O  
ATOM    369  CB  VAL A  24      10.532  15.555   5.167  1.00  3.25           C  
ATOM    370  CG1 VAL A  24      10.009  14.320   4.403  1.00  3.25           C  
ATOM    371  CG2 VAL A  24      12.034  15.672   5.083  1.00  3.25           C  
ATOM    372  H   VAL A  24      10.667  17.986   6.137  1.00  3.25           H  
ATOM    373  HA  VAL A  24      10.209  16.846   3.519  1.00  3.25           H  
ATOM    374  HB  VAL A  24      10.240  15.480   6.205  1.00  3.25           H  
ATOM    375 1HG1 VAL A  24      10.438  13.407   4.788  1.00  3.25           H  
ATOM    376 2HG1 VAL A  24       8.933  14.284   4.495  1.00  3.25           H  
ATOM    377 3HG1 VAL A  24      10.277  14.415   3.350  1.00  3.25           H  
ATOM    378 1HG2 VAL A  24      12.492  14.790   5.528  1.00  3.25           H  
ATOM    379 2HG2 VAL A  24      12.333  15.755   4.038  1.00  3.25           H  
ATOM    380 3HG2 VAL A  24      12.359  16.561   5.624  1.00  3.25           H  
ATOM    381  N   ARG A  25       7.692  16.827   5.676  1.00  3.32           N  
ATOM    382  CA  ARG A  25       6.246  16.675   5.705  1.00  3.32           C  
ATOM    383  C   ARG A  25       5.604  17.486   4.589  1.00  3.32           C  
ATOM    384  O   ARG A  25       4.717  16.992   3.890  1.00  3.32           O  
ATOM    385  CB  ARG A  25       5.667  17.101   7.037  1.00  3.32           C  
ATOM    386  CG  ARG A  25       4.164  16.972   7.113  1.00  3.32           C  
ATOM    387  CD  ARG A  25       3.643  17.250   8.468  1.00  3.32           C  
ATOM    388  NE  ARG A  25       2.192  17.170   8.499  1.00  3.32           N  
ATOM    389  CZ  ARG A  25       1.449  17.038   9.613  1.00  3.32           C  
ATOM    390  NH1 ARG A  25       2.025  16.949  10.795  1.00  3.32           N  
ATOM    391  NH2 ARG A  25       0.134  16.996   9.512  1.00  3.32           N  
ATOM    392  H   ARG A  25       8.178  17.136   6.518  1.00  3.32           H  
ATOM    393  HA  ARG A  25       6.004  15.627   5.554  1.00  3.32           H  
ATOM    394 1HB  ARG A  25       6.101  16.506   7.836  1.00  3.32           H  
ATOM    395 2HB  ARG A  25       5.927  18.142   7.228  1.00  3.32           H  
ATOM    396 1HG  ARG A  25       3.712  17.698   6.431  1.00  3.32           H  
ATOM    397 2HG  ARG A  25       3.861  15.973   6.807  1.00  3.32           H  
ATOM    398 1HD  ARG A  25       4.046  16.533   9.178  1.00  3.32           H  
ATOM    399 2HD  ARG A  25       3.935  18.257   8.764  1.00  3.32           H  
ATOM    400  HE  ARG A  25       1.688  17.254   7.599  1.00  3.32           H  
ATOM    401 1HH1 ARG A  25       3.032  16.981  10.870  1.00  3.32           H  
ATOM    402 2HH1 ARG A  25       1.460  16.849  11.626  1.00  3.32           H  
ATOM    403 1HH2 ARG A  25      -0.303  17.068   8.594  1.00  3.32           H  
ATOM    404 2HH2 ARG A  25      -0.434  16.899  10.337  1.00  3.32           H  
ATOM    405  N   ARG A  26       6.056  18.731   4.400  1.00  3.54           N  
ATOM    406  CA  ARG A  26       5.498  19.559   3.344  1.00  3.54           C  
ATOM    407  C   ARG A  26       5.753  18.936   1.976  1.00  3.54           C  
ATOM    408  O   ARG A  26       4.847  18.879   1.144  1.00  3.54           O  
ATOM    409  CB  ARG A  26       6.106  20.953   3.387  1.00  3.54           C  
ATOM    410  CG  ARG A  26       5.660  21.828   4.550  1.00  3.54           C  
ATOM    411  CD  ARG A  26       6.409  23.106   4.566  1.00  3.54           C  
ATOM    412  NE  ARG A  26       6.003  23.968   5.659  1.00  3.54           N  
ATOM    413  CZ  ARG A  26       6.654  25.086   6.029  1.00  3.54           C  
ATOM    414  NH1 ARG A  26       7.735  25.458   5.383  1.00  3.54           N  
ATOM    415  NH2 ARG A  26       6.208  25.808   7.041  1.00  3.54           N  
ATOM    416  H   ARG A  26       6.784  19.110   5.005  1.00  3.54           H  
ATOM    417  HA  ARG A  26       4.422  19.639   3.501  1.00  3.54           H  
ATOM    418 1HB  ARG A  26       7.190  20.864   3.453  1.00  3.54           H  
ATOM    419 2HB  ARG A  26       5.879  21.479   2.459  1.00  3.54           H  
ATOM    420 1HG  ARG A  26       4.599  22.050   4.449  1.00  3.54           H  
ATOM    421 2HG  ARG A  26       5.831  21.308   5.489  1.00  3.54           H  
ATOM    422 1HD  ARG A  26       7.472  22.891   4.682  1.00  3.54           H  
ATOM    423 2HD  ARG A  26       6.246  23.637   3.631  1.00  3.54           H  
ATOM    424  HE  ARG A  26       5.174  23.711   6.179  1.00  3.54           H  
ATOM    425 1HH1 ARG A  26       8.075  24.905   4.609  1.00  3.54           H  
ATOM    426 2HH1 ARG A  26       8.225  26.297   5.659  1.00  3.54           H  
ATOM    427 1HH2 ARG A  26       5.375  25.521   7.538  1.00  3.54           H  
ATOM    428 2HH2 ARG A  26       6.697  26.646   7.318  1.00  3.54           H  
ATOM    429  N   GLU A  27       6.953  18.396   1.747  1.00  3.84           N  
ATOM    430  CA  GLU A  27       7.216  17.760   0.461  1.00  3.84           C  
ATOM    431  C   GLU A  27       6.243  16.610   0.219  1.00  3.84           C  
ATOM    432  O   GLU A  27       5.701  16.457  -0.882  1.00  3.84           O  
ATOM    433  CB  GLU A  27       8.659  17.243   0.369  1.00  3.84           C  
ATOM    434  CG  GLU A  27       8.977  16.571  -0.981  1.00  3.84           C  
ATOM    435  CD  GLU A  27      10.426  16.119  -1.154  1.00  3.84           C  
ATOM    436  OE1 GLU A  27      11.236  16.362  -0.290  1.00  3.84           O  
ATOM    437  OE2 GLU A  27      10.702  15.503  -2.166  1.00  3.84           O  
ATOM    438  H   GLU A  27       7.694  18.458   2.449  1.00  3.84           H  
ATOM    439  HA  GLU A  27       7.064  18.502  -0.325  1.00  3.84           H  
ATOM    440 1HB  GLU A  27       9.352  18.069   0.520  1.00  3.84           H  
ATOM    441 2HB  GLU A  27       8.837  16.515   1.161  1.00  3.84           H  
ATOM    442 1HG  GLU A  27       8.329  15.699  -1.080  1.00  3.84           H  
ATOM    443 2HG  GLU A  27       8.720  17.264  -1.781  1.00  3.84           H  
ATOM    444  N   ILE A  28       5.986  15.818   1.259  1.00  4.19           N  
ATOM    445  CA  ILE A  28       5.092  14.680   1.134  1.00  4.19           C  
ATOM    446  C   ILE A  28       3.684  15.136   0.807  1.00  4.19           C  
ATOM    447  O   ILE A  28       3.065  14.633  -0.134  1.00  4.19           O  
ATOM    448  CB  ILE A  28       5.050  13.873   2.440  1.00  4.19           C  
ATOM    449  CG1 ILE A  28       6.377  13.231   2.694  1.00  4.19           C  
ATOM    450  CG2 ILE A  28       3.950  12.843   2.390  1.00  4.19           C  
ATOM    451  CD1 ILE A  28       6.476  12.702   4.071  1.00  4.19           C  
ATOM    452  H   ILE A  28       6.460  16.003   2.145  1.00  4.19           H  
ATOM    453  HA  ILE A  28       5.451  14.042   0.328  1.00  4.19           H  
ATOM    454  HB  ILE A  28       4.861  14.549   3.271  1.00  4.19           H  
ATOM    455 1HG1 ILE A  28       6.547  12.424   1.985  1.00  4.19           H  
ATOM    456 2HG1 ILE A  28       7.152  13.979   2.555  1.00  4.19           H  
ATOM    457 1HG2 ILE A  28       3.921  12.288   3.329  1.00  4.19           H  
ATOM    458 2HG2 ILE A  28       3.007  13.347   2.240  1.00  4.19           H  
ATOM    459 3HG2 ILE A  28       4.136  12.159   1.566  1.00  4.19           H  
ATOM    460 1HD1 ILE A  28       7.451  12.299   4.216  1.00  4.19           H  
ATOM    461 2HD1 ILE A  28       6.318  13.511   4.759  1.00  4.19           H  
ATOM    462 3HD1 ILE A  28       5.723  11.933   4.233  1.00  4.19           H  
ATOM    463  N   GLU A  29       3.181  16.117   1.554  1.00  4.63           N  
ATOM    464  CA  GLU A  29       1.825  16.588   1.325  1.00  4.63           C  
ATOM    465  C   GLU A  29       1.670  17.166  -0.080  1.00  4.63           C  
ATOM    466  O   GLU A  29       0.645  16.951  -0.738  1.00  4.63           O  
ATOM    467  CB  GLU A  29       1.434  17.625   2.388  1.00  4.63           C  
ATOM    468  CG  GLU A  29       1.243  17.044   3.814  1.00  4.63           C  
ATOM    469  CD  GLU A  29       0.896  18.100   4.861  1.00  4.63           C  
ATOM    470  OE1 GLU A  29       0.881  19.260   4.528  1.00  4.63           O  
ATOM    471  OE2 GLU A  29       0.650  17.740   5.999  1.00  4.63           O  
ATOM    472  H   GLU A  29       3.744  16.519   2.307  1.00  4.63           H  
ATOM    473  HA  GLU A  29       1.151  15.737   1.415  1.00  4.63           H  
ATOM    474 1HB  GLU A  29       2.217  18.387   2.444  1.00  4.63           H  
ATOM    475 2HB  GLU A  29       0.512  18.123   2.093  1.00  4.63           H  
ATOM    476 1HG  GLU A  29       0.448  16.300   3.784  1.00  4.63           H  
ATOM    477 2HG  GLU A  29       2.162  16.535   4.109  1.00  4.63           H  
ATOM    478  N   GLN A  30       2.697  17.874  -0.562  1.00  5.13           N  
ATOM    479  CA  GLN A  30       2.652  18.447  -1.898  1.00  5.13           C  
ATOM    480  C   GLN A  30       2.645  17.352  -2.956  1.00  5.13           C  
ATOM    481  O   GLN A  30       1.839  17.395  -3.887  1.00  5.13           O  
ATOM    482  CB  GLN A  30       3.858  19.367  -2.109  1.00  5.13           C  
ATOM    483  CG  GLN A  30       3.812  20.649  -1.283  1.00  5.13           C  
ATOM    484  CD  GLN A  30       5.123  21.430  -1.322  1.00  5.13           C  
ATOM    485  OE1 GLN A  30       6.176  20.917  -1.720  1.00  5.13           O  
ATOM    486  NE2 GLN A  30       5.065  22.690  -0.895  1.00  5.13           N  
ATOM    487  H   GLN A  30       3.515  18.040   0.025  1.00  5.13           H  
ATOM    488  HA  GLN A  30       1.739  19.032  -2.001  1.00  5.13           H  
ATOM    489 1HB  GLN A  30       4.773  18.831  -1.853  1.00  5.13           H  
ATOM    490 2HB  GLN A  30       3.918  19.648  -3.163  1.00  5.13           H  
ATOM    491 1HG  GLN A  30       3.030  21.285  -1.705  1.00  5.13           H  
ATOM    492 2HG  GLN A  30       3.573  20.409  -0.254  1.00  5.13           H  
ATOM    493 1HE2 GLN A  30       5.889  23.257  -0.893  1.00  5.13           H  
ATOM    494 2HE2 GLN A  30       4.195  23.069  -0.581  1.00  5.13           H  
ATOM    495  N   ARG A  31       3.480  16.322  -2.785  1.00  5.71           N  
ATOM    496  CA  ARG A  31       3.509  15.242  -3.763  1.00  5.71           C  
ATOM    497  C   ARG A  31       2.191  14.484  -3.813  1.00  5.71           C  
ATOM    498  O   ARG A  31       1.728  14.119  -4.896  1.00  5.71           O  
ATOM    499  CB  ARG A  31       4.653  14.278  -3.487  1.00  5.71           C  
ATOM    500  CG  ARG A  31       6.050  14.830  -3.823  1.00  5.71           C  
ATOM    501  CD  ARG A  31       7.122  13.831  -3.564  1.00  5.71           C  
ATOM    502  NE  ARG A  31       8.457  14.360  -3.849  1.00  5.71           N  
ATOM    503  CZ  ARG A  31       9.032  14.411  -5.056  1.00  5.71           C  
ATOM    504  NH1 ARG A  31       8.409  13.978  -6.134  1.00  5.71           N  
ATOM    505  NH2 ARG A  31      10.241  14.911  -5.127  1.00  5.71           N  
ATOM    506  H   ARG A  31       4.130  16.309  -1.998  1.00  5.71           H  
ATOM    507  HA  ARG A  31       3.684  15.682  -4.743  1.00  5.71           H  
ATOM    508 1HB  ARG A  31       4.650  14.021  -2.424  1.00  5.71           H  
ATOM    509 2HB  ARG A  31       4.504  13.360  -4.050  1.00  5.71           H  
ATOM    510 1HG  ARG A  31       6.084  15.106  -4.875  1.00  5.71           H  
ATOM    511 2HG  ARG A  31       6.251  15.711  -3.215  1.00  5.71           H  
ATOM    512 1HD  ARG A  31       7.092  13.546  -2.511  1.00  5.71           H  
ATOM    513 2HD  ARG A  31       6.964  12.952  -4.184  1.00  5.71           H  
ATOM    514  HE  ARG A  31       9.029  14.722  -3.074  1.00  5.71           H  
ATOM    515 1HH1 ARG A  31       7.476  13.597  -6.059  1.00  5.71           H  
ATOM    516 2HH1 ARG A  31       8.863  14.027  -7.034  1.00  5.71           H  
ATOM    517 1HH2 ARG A  31      10.679  15.227  -4.249  1.00  5.71           H  
ATOM    518 2HH2 ARG A  31      10.724  14.974  -6.008  1.00  5.71           H  
ATOM    519  N   ILE A  32       1.559  14.286  -2.655  1.00  6.34           N  
ATOM    520  CA  ILE A  32       0.282  13.586  -2.606  1.00  6.34           C  
ATOM    521  C   ILE A  32      -0.798  14.420  -3.292  1.00  6.34           C  
ATOM    522  O   ILE A  32      -1.575  13.904  -4.098  1.00  6.34           O  
ATOM    523  CB  ILE A  32      -0.138  13.300  -1.154  1.00  6.34           C  
ATOM    524  CG1 ILE A  32       0.818  12.302  -0.505  1.00  6.34           C  
ATOM    525  CG2 ILE A  32      -1.559  12.760  -1.122  1.00  6.34           C  
ATOM    526  CD1 ILE A  32       0.634  12.226   0.979  1.00  6.34           C  
ATOM    527  H   ILE A  32       1.995  14.599  -1.786  1.00  6.34           H  
ATOM    528  HA  ILE A  32       0.381  12.642  -3.135  1.00  6.34           H  
ATOM    529  HB  ILE A  32      -0.085  14.226  -0.578  1.00  6.34           H  
ATOM    530 1HG1 ILE A  32       0.659  11.313  -0.929  1.00  6.34           H  
ATOM    531 2HG1 ILE A  32       1.839  12.602  -0.714  1.00  6.34           H  
ATOM    532 1HG2 ILE A  32      -1.852  12.574  -0.091  1.00  6.34           H  
ATOM    533 2HG2 ILE A  32      -2.235  13.491  -1.564  1.00  6.34           H  
ATOM    534 3HG2 ILE A  32      -1.608  11.831  -1.688  1.00  6.34           H  
ATOM    535 1HD1 ILE A  32       1.340  11.524   1.397  1.00  6.34           H  
ATOM    536 2HD1 ILE A  32       0.808  13.211   1.408  1.00  6.34           H  
ATOM    537 3HD1 ILE A  32      -0.379  11.904   1.207  1.00  6.34           H  
ATOM    538  N   GLY A  33      -0.858  15.716  -2.957  1.00  6.99           N  
ATOM    539  CA  GLY A  33      -1.818  16.635  -3.562  1.00  6.99           C  
ATOM    540  C   GLY A  33      -1.601  16.797  -5.071  1.00  6.99           C  
ATOM    541  O   GLY A  33      -2.554  16.966  -5.834  1.00  6.99           O  
ATOM    542  H   GLY A  33      -0.208  16.088  -2.264  1.00  6.99           H  
ATOM    543 1HA  GLY A  33      -2.827  16.274  -3.374  1.00  6.99           H  
ATOM    544 2HA  GLY A  33      -1.730  17.605  -3.075  1.00  6.99           H  
ATOM    545  N   GLY A  34      -0.331  16.760  -5.488  1.00  7.59           N  
ATOM    546  CA  GLY A  34       0.094  16.909  -6.875  1.00  7.59           C  
ATOM    547  C   GLY A  34       0.466  18.351  -7.236  1.00  7.59           C  
ATOM    548  O   GLY A  34       1.017  18.600  -8.318  1.00  7.59           O  
ATOM    549  H   GLY A  34       0.406  16.649  -4.797  1.00  7.59           H  
ATOM    550 1HA  GLY A  34       0.953  16.259  -7.043  1.00  7.59           H  
ATOM    551 2HA  GLY A  34      -0.698  16.558  -7.533  1.00  7.59           H  
ATOM    552  N   ARG A  35       0.151  19.288  -6.342  1.00  8.12           N  
ATOM    553  CA  ARG A  35       0.426  20.711  -6.533  1.00  8.12           C  
ATOM    554  C   ARG A  35       0.869  21.379  -5.233  1.00  8.12           C  
ATOM    555  O   ARG A  35       2.035  21.307  -4.848  1.00  8.12           O  
ATOM    556  OXT ARG A  35       0.067  22.081  -4.615  1.00  8.12           O  
ATOM    557  CB  ARG A  35      -0.802  21.449  -7.070  1.00  8.12           C  
ATOM    558  CG  ARG A  35      -1.259  21.077  -8.494  1.00  8.12           C  
ATOM    559  CD  ARG A  35      -0.287  21.560  -9.519  1.00  8.12           C  
ATOM    560  NE  ARG A  35      -0.738  21.303 -10.880  1.00  8.12           N  
ATOM    561  CZ  ARG A  35      -0.557  20.150 -11.562  1.00  8.12           C  
ATOM    562  NH1 ARG A  35       0.064  19.123 -11.016  1.00  8.12           N  
ATOM    563  NH2 ARG A  35      -1.011  20.053 -12.803  1.00  8.12           N  
ATOM    564  H   ARG A  35      -0.295  18.985  -5.490  1.00  8.12           H  
ATOM    565  HA  ARG A  35       1.233  20.810  -7.260  1.00  8.12           H  
ATOM    566 1HB  ARG A  35      -1.646  21.267  -6.406  1.00  8.12           H  
ATOM    567 2HB  ARG A  35      -0.608  22.522  -7.061  1.00  8.12           H  
ATOM    568 1HG  ARG A  35      -1.368  20.002  -8.595  1.00  8.12           H  
ATOM    569 2HG  ARG A  35      -2.218  21.553  -8.694  1.00  8.12           H  
ATOM    570 1HD  ARG A  35      -0.145  22.633  -9.406  1.00  8.12           H  
ATOM    571 2HD  ARG A  35       0.668  21.052  -9.378  1.00  8.12           H  
ATOM    572  HE  ARG A  35      -1.221  22.051 -11.354  1.00  8.12           H  
ATOM    573 1HH1 ARG A  35       0.426  19.162 -10.049  1.00  8.12           H  
ATOM    574 2HH1 ARG A  35       0.190  18.275 -11.545  1.00  8.12           H  
ATOM    575 1HH2 ARG A  35      -1.487  20.835 -13.230  1.00  8.12           H  
ATOM    576 2HH2 ARG A  35      -0.879  19.197 -13.321  1.00  8.12           H  
ENDMDL

REMARK ID 633839 DOMAINID 627608 MODEL 5 2024-09-21_00000044_1_19
MODEL     5
ATOM      1  N   SER A   1      -2.390   0.498   0.867  1.00  6.94           N  
ATOM      2  CA  SER A   1      -1.080   0.585   0.236  1.00  6.94           C  
ATOM      3  C   SER A   1      -0.401   1.949   0.383  1.00  6.94           C  
ATOM      4  O   SER A   1       0.789   2.024   0.676  1.00  6.94           O  
ATOM      5  CB  SER A   1      -1.193   0.261  -1.240  1.00  6.94           C  
ATOM      6  OG  SER A   1      -1.598  -1.068  -1.439  1.00  6.94           O  
ATOM      7 1H   SER A   1      -2.551  -0.460   1.147  1.00  6.94           H  
ATOM      8 2H   SER A   1      -2.423   1.086   1.685  1.00  6.94           H  
ATOM      9 3H   SER A   1      -3.103   0.777   0.212  1.00  6.94           H  
ATOM     10  HA  SER A   1      -0.436  -0.164   0.696  1.00  6.94           H  
ATOM     11 1HB  SER A   1      -1.908   0.937  -1.708  1.00  6.94           H  
ATOM     12 2HB  SER A   1      -0.229   0.427  -1.718  1.00  6.94           H  
ATOM     13  HG  SER A   1      -0.968  -1.609  -0.958  1.00  6.94           H  
ATOM     14  N   THR A   2      -1.142   3.035   0.232  1.00  6.48           N  
ATOM     15  CA  THR A   2      -0.538   4.372   0.157  1.00  6.48           C  
ATOM     16  C   THR A   2       0.364   5.050   1.249  1.00  6.48           C  
ATOM     17  O   THR A   2       1.372   5.602   0.830  1.00  6.48           O  
ATOM     18  CB  THR A   2      -1.639   5.392  -0.204  1.00  6.48           C  
ATOM     19  OG1 THR A   2      -2.188   5.064  -1.492  1.00  6.48           O  
ATOM     20  CG2 THR A   2      -1.060   6.799  -0.243  1.00  6.48           C  
ATOM     21  H   THR A   2      -2.134   2.963   0.059  1.00  6.48           H  
ATOM     22  HA  THR A   2       0.103   4.329  -0.726  1.00  6.48           H  
ATOM     23  HB  THR A   2      -2.430   5.357   0.528  1.00  6.48           H  
ATOM     24  HG1 THR A   2      -2.814   5.746  -1.756  1.00  6.48           H  
ATOM     25 1HG2 THR A   2      -1.847   7.507  -0.505  1.00  6.48           H  
ATOM     26 2HG2 THR A   2      -0.655   7.058   0.731  1.00  6.48           H  
ATOM     27 3HG2 THR A   2      -0.269   6.847  -0.988  1.00  6.48           H  
ATOM     28  N   LYS A   3       0.139   5.107   2.601  1.00  5.89           N  
ATOM     29  CA  LYS A   3      -0.681   4.451   3.643  1.00  5.89           C  
ATOM     30  C   LYS A   3       0.156   3.318   4.248  1.00  5.89           C  
ATOM     31  O   LYS A   3       0.259   3.209   5.468  1.00  5.89           O  
ATOM     32  CB  LYS A   3      -2.043   3.932   3.198  1.00  5.89           C  
ATOM     33  CG  LYS A   3      -2.915   3.403   4.336  1.00  5.89           C  
ATOM     34  CD  LYS A   3      -3.405   4.534   5.242  1.00  5.89           C  
ATOM     35  CE  LYS A   3      -4.301   4.012   6.366  1.00  5.89           C  
ATOM     36  NZ  LYS A   3      -5.568   3.419   5.844  1.00  5.89           N  
ATOM     37  H   LYS A   3       0.794   5.736   3.038  1.00  5.89           H  
ATOM     38  HA  LYS A   3      -0.866   5.174   4.438  1.00  5.89           H  
ATOM     39 1HB  LYS A   3      -2.596   4.694   2.670  1.00  5.89           H  
ATOM     40 2HB  LYS A   3      -1.921   3.090   2.586  1.00  5.89           H  
ATOM     41 1HG  LYS A   3      -3.780   2.885   3.923  1.00  5.89           H  
ATOM     42 2HG  LYS A   3      -2.338   2.692   4.931  1.00  5.89           H  
ATOM     43 1HD  LYS A   3      -2.545   5.042   5.681  1.00  5.89           H  
ATOM     44 2HD  LYS A   3      -3.967   5.257   4.650  1.00  5.89           H  
ATOM     45 1HE  LYS A   3      -3.760   3.250   6.926  1.00  5.89           H  
ATOM     46 2HE  LYS A   3      -4.546   4.836   7.036  1.00  5.89           H  
ATOM     47 1HZ  LYS A   3      -6.129   3.088   6.616  1.00  5.89           H  
ATOM     48 2HZ  LYS A   3      -6.082   4.122   5.331  1.00  5.89           H  
ATOM     49 3HZ  LYS A   3      -5.352   2.647   5.231  1.00  5.89           H  
ATOM     50  N   ASN A   4       0.807   2.519   3.412  1.00  5.26           N  
ATOM     51  CA  ASN A   4       1.786   1.559   3.888  1.00  5.26           C  
ATOM     52  C   ASN A   4       3.142   2.061   3.396  1.00  5.26           C  
ATOM     53  O   ASN A   4       4.142   2.030   4.120  1.00  5.26           O  
ATOM     54  CB  ASN A   4       1.469   0.161   3.400  1.00  5.26           C  
ATOM     55  CG  ASN A   4       0.148  -0.337   3.946  1.00  5.26           C  
ATOM     56  OD1 ASN A   4      -0.774  -0.671   3.187  1.00  5.26           O  
ATOM     57  ND2 ASN A   4       0.037  -0.391   5.247  1.00  5.26           N  
ATOM     58  H   ASN A   4       0.691   2.603   2.417  1.00  5.26           H  
ATOM     59  HA  ASN A   4       1.804   1.557   4.978  1.00  5.26           H  
ATOM     60 1HB  ASN A   4       1.446   0.143   2.314  1.00  5.26           H  
ATOM     61 2HB  ASN A   4       2.258  -0.518   3.718  1.00  5.26           H  
ATOM     62 1HD2 ASN A   4      -0.812  -0.712   5.668  1.00  5.26           H  
ATOM     63 2HD2 ASN A   4       0.803  -0.108   5.827  1.00  5.26           H  
ATOM     64  N   ILE A   5       3.143   2.592   2.168  1.00  4.67           N  
ATOM     65  CA  ILE A   5       4.351   3.112   1.544  1.00  4.67           C  
ATOM     66  C   ILE A   5       4.802   4.382   2.224  1.00  4.67           C  
ATOM     67  O   ILE A   5       5.915   4.436   2.740  1.00  4.67           O  
ATOM     68  CB  ILE A   5       4.104   3.422   0.063  1.00  4.67           C  
ATOM     69  CG1 ILE A   5       3.838   2.126  -0.699  1.00  4.67           C  
ATOM     70  CG2 ILE A   5       5.300   4.181  -0.521  1.00  4.67           C  
ATOM     71  CD1 ILE A   5       3.284   2.352  -2.077  1.00  4.67           C  
ATOM     72  H   ILE A   5       2.284   2.576   1.628  1.00  4.67           H  
ATOM     73  HA  ILE A   5       5.139   2.368   1.631  1.00  4.67           H  
ATOM     74  HB  ILE A   5       3.212   4.035  -0.033  1.00  4.67           H  
ATOM     75 1HG1 ILE A   5       4.768   1.569  -0.786  1.00  4.67           H  
ATOM     76 2HG1 ILE A   5       3.127   1.526  -0.135  1.00  4.67           H  
ATOM     77 1HG2 ILE A   5       5.107   4.405  -1.568  1.00  4.67           H  
ATOM     78 2HG2 ILE A   5       5.450   5.112   0.024  1.00  4.67           H  
ATOM     79 3HG2 ILE A   5       6.194   3.566  -0.439  1.00  4.67           H  
ATOM     80 1HD1 ILE A   5       3.114   1.392  -2.562  1.00  4.67           H  
ATOM     81 2HD1 ILE A   5       2.338   2.894  -1.997  1.00  4.67           H  
ATOM     82 3HD1 ILE A   5       3.989   2.937  -2.662  1.00  4.67           H  
ATOM     83  N   LEU A   6       3.920   5.380   2.320  1.00  4.16           N  
ATOM     84  CA  LEU A   6       4.304   6.604   2.997  1.00  4.16           C  
ATOM     85  C   LEU A   6       4.585   6.364   4.463  1.00  4.16           C  
ATOM     86  O   LEU A   6       5.436   7.033   5.044  1.00  4.16           O  
ATOM     87  CB  LEU A   6       3.251   7.684   2.808  1.00  4.16           C  
ATOM     88  CG  LEU A   6       3.181   8.211   1.398  1.00  4.16           C  
ATOM     89  CD1 LEU A   6       2.045   9.158   1.299  1.00  4.16           C  
ATOM     90  CD2 LEU A   6       4.498   8.863   1.059  1.00  4.16           C  
ATOM     91  H   LEU A   6       3.010   5.322   1.869  1.00  4.16           H  
ATOM     92  HA  LEU A   6       5.218   6.965   2.536  1.00  4.16           H  
ATOM     93 1HB  LEU A   6       2.278   7.282   3.068  1.00  4.16           H  
ATOM     94 2HB  LEU A   6       3.476   8.518   3.474  1.00  4.16           H  
ATOM     95  HG  LEU A   6       3.002   7.397   0.702  1.00  4.16           H  
ATOM     96 1HD1 LEU A   6       1.989   9.532   0.290  1.00  4.16           H  
ATOM     97 2HD1 LEU A   6       1.130   8.629   1.548  1.00  4.16           H  
ATOM     98 3HD1 LEU A   6       2.185   9.984   1.986  1.00  4.16           H  
ATOM     99 1HD2 LEU A   6       4.464   9.255   0.043  1.00  4.16           H  
ATOM    100 2HD2 LEU A   6       4.673   9.667   1.755  1.00  4.16           H  
ATOM    101 3HD2 LEU A   6       5.301   8.130   1.140  1.00  4.16           H  
ATOM    102  N   TYR A   7       3.887   5.418   5.087  1.00  3.77           N  
ATOM    103  CA  TYR A   7       4.185   5.125   6.477  1.00  3.77           C  
ATOM    104  C   TYR A   7       5.643   4.717   6.588  1.00  3.77           C  
ATOM    105  O   TYR A   7       6.398   5.274   7.391  1.00  3.77           O  
ATOM    106  CB  TYR A   7       3.308   4.016   7.035  1.00  3.77           C  
ATOM    107  CG  TYR A   7       3.727   3.617   8.429  1.00  3.77           C  
ATOM    108  CD1 TYR A   7       3.339   4.372   9.523  1.00  3.77           C  
ATOM    109  CD2 TYR A   7       4.533   2.498   8.605  1.00  3.77           C  
ATOM    110  CE1 TYR A   7       3.752   4.006  10.793  1.00  3.77           C  
ATOM    111  CE2 TYR A   7       4.945   2.133   9.870  1.00  3.77           C  
ATOM    112  CZ  TYR A   7       4.557   2.882  10.963  1.00  3.77           C  
ATOM    113  OH  TYR A   7       4.968   2.520  12.227  1.00  3.77           O  
ATOM    114  H   TYR A   7       3.188   4.885   4.592  1.00  3.77           H  
ATOM    115  HA  TYR A   7       4.041   6.029   7.070  1.00  3.77           H  
ATOM    116 1HB  TYR A   7       2.266   4.339   7.061  1.00  3.77           H  
ATOM    117 2HB  TYR A   7       3.366   3.139   6.395  1.00  3.77           H  
ATOM    118  HD1 TYR A   7       2.713   5.253   9.383  1.00  3.77           H  
ATOM    119  HD2 TYR A   7       4.841   1.909   7.740  1.00  3.77           H  
ATOM    120  HE1 TYR A   7       3.447   4.598  11.656  1.00  3.77           H  
ATOM    121  HE2 TYR A   7       5.578   1.256  10.005  1.00  3.77           H  
ATOM    122  HH  TYR A   7       4.610   3.138  12.868  1.00  3.77           H  
ATOM    123  N   ALA A   8       6.042   3.748   5.753  1.00  3.48           N  
ATOM    124  CA  ALA A   8       7.410   3.269   5.753  1.00  3.48           C  
ATOM    125  C   ALA A   8       8.385   4.394   5.441  1.00  3.48           C  
ATOM    126  O   ALA A   8       9.442   4.491   6.068  1.00  3.48           O  
ATOM    127  CB  ALA A   8       7.564   2.160   4.734  1.00  3.48           C  
ATOM    128  H   ALA A   8       5.375   3.316   5.109  1.00  3.48           H  
ATOM    129  HA  ALA A   8       7.636   2.885   6.746  1.00  3.48           H  
ATOM    130 1HB  ALA A   8       8.586   1.786   4.750  1.00  3.48           H  
ATOM    131 2HB  ALA A   8       6.873   1.352   4.975  1.00  3.48           H  
ATOM    132 3HB  ALA A   8       7.333   2.547   3.742  1.00  3.48           H  
ATOM    133  N   VAL A   9       8.015   5.295   4.529  1.00  3.29           N  
ATOM    134  CA  VAL A   9       8.919   6.386   4.217  1.00  3.29           C  
ATOM    135  C   VAL A   9       9.124   7.261   5.428  1.00  3.29           C  
ATOM    136  O   VAL A   9      10.265   7.557   5.775  1.00  3.29           O  
ATOM    137  CB  VAL A   9       8.398   7.273   3.070  1.00  3.29           C  
ATOM    138  CG1 VAL A   9       9.292   8.508   2.939  1.00  3.29           C  
ATOM    139  CG2 VAL A   9       8.390   6.493   1.772  1.00  3.29           C  
ATOM    140  H   VAL A   9       7.135   5.182   4.025  1.00  3.29           H  
ATOM    141  HA  VAL A   9       9.878   5.966   3.920  1.00  3.29           H  
ATOM    142  HB  VAL A   9       7.391   7.611   3.303  1.00  3.29           H  
ATOM    143 1HG1 VAL A   9       8.928   9.133   2.133  1.00  3.29           H  
ATOM    144 2HG1 VAL A   9       9.273   9.068   3.871  1.00  3.29           H  
ATOM    145 3HG1 VAL A   9      10.312   8.199   2.721  1.00  3.29           H  
ATOM    146 1HG2 VAL A   9       8.017   7.127   0.969  1.00  3.29           H  
ATOM    147 2HG2 VAL A   9       9.403   6.168   1.539  1.00  3.29           H  
ATOM    148 3HG2 VAL A   9       7.757   5.632   1.867  1.00  3.29           H  
ATOM    149  N   MET A  10       8.044   7.639   6.109  1.00  3.15           N  
ATOM    150  CA  MET A  10       8.192   8.503   7.268  1.00  3.15           C  
ATOM    151  C   MET A  10       8.976   7.793   8.374  1.00  3.15           C  
ATOM    152  O   MET A  10       9.791   8.408   9.077  1.00  3.15           O  
ATOM    153  CB  MET A  10       6.817   8.927   7.790  1.00  3.15           C  
ATOM    154  CG  MET A  10       6.008   9.889   6.884  1.00  3.15           C  
ATOM    155  SD  MET A  10       6.862  11.427   6.493  1.00  3.15           S  
ATOM    156  CE  MET A  10       7.107  12.194   8.089  1.00  3.15           C  
ATOM    157  H   MET A  10       7.116   7.344   5.801  1.00  3.15           H  
ATOM    158  HA  MET A  10       8.749   9.386   6.972  1.00  3.15           H  
ATOM    159 1HB  MET A  10       6.205   8.028   7.926  1.00  3.15           H  
ATOM    160 2HB  MET A  10       6.927   9.394   8.765  1.00  3.15           H  
ATOM    161 1HG  MET A  10       5.784   9.380   5.945  1.00  3.15           H  
ATOM    162 2HG  MET A  10       5.065  10.132   7.367  1.00  3.15           H  
ATOM    163 1HE  MET A  10       7.640  13.134   7.962  1.00  3.15           H  
ATOM    164 2HE  MET A  10       6.140  12.378   8.557  1.00  3.15           H  
ATOM    165 3HE  MET A  10       7.699  11.531   8.722  1.00  3.15           H  
ATOM    166  N   ALA A  11       8.776   6.477   8.508  1.00  3.05           N  
ATOM    167  CA  ALA A  11       9.502   5.721   9.518  1.00  3.05           C  
ATOM    168  C   ALA A  11      11.001   5.804   9.257  1.00  3.05           C  
ATOM    169  O   ALA A  11      11.797   5.988  10.180  1.00  3.05           O  
ATOM    170  CB  ALA A  11       9.050   4.269   9.520  1.00  3.05           C  
ATOM    171  H   ALA A  11       8.085   6.002   7.925  1.00  3.05           H  
ATOM    172  HA  ALA A  11       9.297   6.166  10.490  1.00  3.05           H  
ATOM    173 1HB  ALA A  11       9.588   3.722  10.290  1.00  3.05           H  
ATOM    174 2HB  ALA A  11       7.976   4.221   9.716  1.00  3.05           H  
ATOM    175 3HB  ALA A  11       9.258   3.828   8.550  1.00  3.05           H  
ATOM    176  N   LEU A  12      11.374   5.733   7.978  1.00  3.01           N  
ATOM    177  CA  LEU A  12      12.764   5.810   7.563  1.00  3.01           C  
ATOM    178  C   LEU A  12      13.294   7.235   7.612  1.00  3.01           C  
ATOM    179  O   LEU A  12      14.463   7.454   7.919  1.00  3.01           O  
ATOM    180  CB  LEU A  12      12.911   5.227   6.163  1.00  3.01           C  
ATOM    181  CG  LEU A  12      12.640   3.720   6.082  1.00  3.01           C  
ATOM    182  CD1 LEU A  12      12.646   3.280   4.630  1.00  3.01           C  
ATOM    183  CD2 LEU A  12      13.697   2.984   6.899  1.00  3.01           C  
ATOM    184  H   LEU A  12      10.661   5.572   7.264  1.00  3.01           H  
ATOM    185  HA  LEU A  12      13.357   5.206   8.249  1.00  3.01           H  
ATOM    186 1HB  LEU A  12      12.200   5.731   5.505  1.00  3.01           H  
ATOM    187 2HB  LEU A  12      13.920   5.416   5.803  1.00  3.01           H  
ATOM    188  HG  LEU A  12      11.658   3.501   6.496  1.00  3.01           H  
ATOM    189 1HD1 LEU A  12      12.444   2.211   4.571  1.00  3.01           H  
ATOM    190 2HD1 LEU A  12      11.870   3.827   4.088  1.00  3.01           H  
ATOM    191 3HD1 LEU A  12      13.618   3.491   4.188  1.00  3.01           H  
ATOM    192 1HD2 LEU A  12      13.509   1.912   6.858  1.00  3.01           H  
ATOM    193 2HD2 LEU A  12      14.688   3.194   6.495  1.00  3.01           H  
ATOM    194 3HD2 LEU A  12      13.656   3.319   7.940  1.00  3.01           H  
ATOM    195  N   LEU A  13      12.439   8.232   7.381  1.00  3.18           N  
ATOM    196  CA  LEU A  13      12.931   9.604   7.432  1.00  3.18           C  
ATOM    197  C   LEU A  13      13.404   9.913   8.840  1.00  3.18           C  
ATOM    198  O   LEU A  13      14.339  10.682   9.039  1.00  3.18           O  
ATOM    199  CB  LEU A  13      11.887  10.639   7.054  1.00  3.18           C  
ATOM    200  CG  LEU A  13      11.407  10.644   5.660  1.00  3.18           C  
ATOM    201  CD1 LEU A  13      10.355  11.710   5.545  1.00  3.18           C  
ATOM    202  CD2 LEU A  13      12.551  10.828   4.734  1.00  3.18           C  
ATOM    203  H   LEU A  13      11.477   8.033   7.114  1.00  3.18           H  
ATOM    204  HA  LEU A  13      13.769   9.695   6.750  1.00  3.18           H  
ATOM    205 1HB  LEU A  13      11.027  10.542   7.722  1.00  3.18           H  
ATOM    206 2HB  LEU A  13      12.338  11.586   7.199  1.00  3.18           H  
ATOM    207  HG  LEU A  13      10.945   9.724   5.448  1.00  3.18           H  
ATOM    208 1HD1 LEU A  13       9.937  11.717   4.556  1.00  3.18           H  
ATOM    209 2HD1 LEU A  13       9.598  11.493   6.251  1.00  3.18           H  
ATOM    210 3HD1 LEU A  13      10.786  12.687   5.769  1.00  3.18           H  
ATOM    211 1HD2 LEU A  13      12.204  10.808   3.725  1.00  3.18           H  
ATOM    212 2HD2 LEU A  13      13.035  11.781   4.936  1.00  3.18           H  
ATOM    213 3HD2 LEU A  13      13.258  10.015   4.881  1.00  3.18           H  
ATOM    214  N   GLY A  14      12.785   9.272   9.827  1.00  3.68           N  
ATOM    215  CA  GLY A  14      13.157   9.426  11.229  1.00  3.68           C  
ATOM    216  C   GLY A  14      14.622   9.030  11.517  1.00  3.68           C  
ATOM    217  O   GLY A  14      15.162   9.391  12.565  1.00  3.68           O  
ATOM    218  H   GLY A  14      11.985   8.677   9.593  1.00  3.68           H  
ATOM    219 1HA  GLY A  14      12.990  10.455  11.536  1.00  3.68           H  
ATOM    220 2HA  GLY A  14      12.496   8.806  11.831  1.00  3.68           H  
ATOM    221  N   GLU A  15      15.256   8.273  10.607  1.00  4.60           N  
ATOM    222  CA  GLU A  15      16.647   7.849  10.746  1.00  4.60           C  
ATOM    223  C   GLU A  15      17.624   8.835  10.080  1.00  4.60           C  
ATOM    224  O   GLU A  15      18.841   8.628  10.110  1.00  4.60           O  
ATOM    225  CB  GLU A  15      16.839   6.453  10.131  1.00  4.60           C  
ATOM    226  CG  GLU A  15      16.054   5.328  10.824  1.00  4.60           C  
ATOM    227  CD  GLU A  15      16.260   3.957  10.185  1.00  4.60           C  
ATOM    228  OE1 GLU A  15      16.965   3.872   9.207  1.00  4.60           O  
ATOM    229  OE2 GLU A  15      15.720   2.999  10.691  1.00  4.60           O  
ATOM    230  H   GLU A  15      14.772   8.002   9.754  1.00  4.60           H  
ATOM    231  HA  GLU A  15      16.886   7.801  11.808  1.00  4.60           H  
ATOM    232 1HB  GLU A  15      16.534   6.476   9.086  1.00  4.60           H  
ATOM    233 2HB  GLU A  15      17.895   6.191  10.156  1.00  4.60           H  
ATOM    234 1HG  GLU A  15      16.347   5.284  11.871  1.00  4.60           H  
ATOM    235 2HG  GLU A  15      14.991   5.581  10.781  1.00  4.60           H  
ATOM    236  N   LEU A  16      17.089   9.882   9.454  1.00  5.85           N  
ATOM    237  CA  LEU A  16      17.873  10.871   8.723  1.00  5.85           C  
ATOM    238  C   LEU A  16      18.090  12.148   9.513  1.00  5.85           C  
ATOM    239  O   LEU A  16      17.476  12.369  10.553  1.00  5.85           O  
ATOM    240  CB  LEU A  16      17.175  11.271   7.424  1.00  5.85           C  
ATOM    241  CG  LEU A  16      16.831  10.175   6.462  1.00  5.85           C  
ATOM    242  CD1 LEU A  16      16.115  10.810   5.284  1.00  5.85           C  
ATOM    243  CD2 LEU A  16      18.083   9.442   6.045  1.00  5.85           C  
ATOM    244  H   LEU A  16      16.079  10.013   9.469  1.00  5.85           H  
ATOM    245  HA  LEU A  16      18.844  10.439   8.492  1.00  5.85           H  
ATOM    246 1HB  LEU A  16      16.246  11.784   7.682  1.00  5.85           H  
ATOM    247 2HB  LEU A  16      17.809  11.980   6.895  1.00  5.85           H  
ATOM    248  HG  LEU A  16      16.147   9.470   6.941  1.00  5.85           H  
ATOM    249 1HD1 LEU A  16      15.825  10.042   4.570  1.00  5.85           H  
ATOM    250 2HD1 LEU A  16      15.236  11.327   5.650  1.00  5.85           H  
ATOM    251 3HD1 LEU A  16      16.778  11.526   4.801  1.00  5.85           H  
ATOM    252 1HD2 LEU A  16      17.824   8.647   5.344  1.00  5.85           H  
ATOM    253 2HD2 LEU A  16      18.772  10.141   5.567  1.00  5.85           H  
ATOM    254 3HD2 LEU A  16      18.556   9.008   6.928  1.00  5.85           H  
ATOM    255  N   GLU A  17      18.968  13.003   8.999  1.00  7.07           N  
ATOM    256  CA  GLU A  17      19.174  14.320   9.582  1.00  7.07           C  
ATOM    257  C   GLU A  17      17.870  15.096   9.452  1.00  7.07           C  
ATOM    258  O   GLU A  17      17.151  14.943   8.457  1.00  7.07           O  
ATOM    259  CB  GLU A  17      20.298  15.072   8.874  1.00  7.07           C  
ATOM    260  CG  GLU A  17      21.681  14.470   9.071  1.00  7.07           C  
ATOM    261  CD  GLU A  17      22.774  15.285   8.422  1.00  7.07           C  
ATOM    262  OE1 GLU A  17      22.488  16.370   7.973  1.00  7.07           O  
ATOM    263  OE2 GLU A  17      23.891  14.823   8.379  1.00  7.07           O  
ATOM    264  H   GLU A  17      19.482  12.746   8.168  1.00  7.07           H  
ATOM    265  HA  GLU A  17      19.415  14.212  10.641  1.00  7.07           H  
ATOM    266 1HB  GLU A  17      20.095  15.100   7.800  1.00  7.07           H  
ATOM    267 2HB  GLU A  17      20.324  16.103   9.227  1.00  7.07           H  
ATOM    268 1HG  GLU A  17      21.882  14.392  10.139  1.00  7.07           H  
ATOM    269 2HG  GLU A  17      21.687  13.464   8.654  1.00  7.07           H  
ATOM    270  N   ASP A  18      17.599  15.977  10.415  1.00  7.69           N  
ATOM    271  CA  ASP A  18      16.365  16.757  10.403  1.00  7.69           C  
ATOM    272  C   ASP A  18      16.141  17.531   9.107  1.00  7.69           C  
ATOM    273  O   ASP A  18      15.014  17.604   8.625  1.00  7.69           O  
ATOM    274  CB  ASP A  18      16.375  17.789  11.539  1.00  7.69           C  
ATOM    275  CG  ASP A  18      16.224  17.214  12.954  1.00  7.69           C  
ATOM    276  OD1 ASP A  18      15.857  16.076  13.093  1.00  7.69           O  
ATOM    277  OD2 ASP A  18      16.490  17.937  13.884  1.00  7.69           O  
ATOM    278  H   ASP A  18      18.240  16.070  11.191  1.00  7.69           H  
ATOM    279  HA  ASP A  18      15.528  16.071  10.546  1.00  7.69           H  
ATOM    280 1HB  ASP A  18      17.304  18.355  11.497  1.00  7.69           H  
ATOM    281 2HB  ASP A  18      15.565  18.501  11.375  1.00  7.69           H  
ATOM    282  N   GLU A  19      17.193  18.089   8.511  1.00  7.37           N  
ATOM    283  CA  GLU A  19      16.974  18.865   7.294  1.00  7.37           C  
ATOM    284  C   GLU A  19      16.365  18.009   6.174  1.00  7.37           C  
ATOM    285  O   GLU A  19      15.358  18.397   5.573  1.00  7.37           O  
ATOM    286  CB  GLU A  19      18.283  19.513   6.833  1.00  7.37           C  
ATOM    287  CG  GLU A  19      18.132  20.388   5.621  1.00  7.37           C  
ATOM    288  CD  GLU A  19      19.403  21.094   5.180  1.00  7.37           C  
ATOM    289  OE1 GLU A  19      20.431  20.865   5.772  1.00  7.37           O  
ATOM    290  OE2 GLU A  19      19.329  21.895   4.260  1.00  7.37           O  
ATOM    291  H   GLU A  19      18.117  17.988   8.906  1.00  7.37           H  
ATOM    292  HA  GLU A  19      16.265  19.662   7.523  1.00  7.37           H  
ATOM    293 1HB  GLU A  19      18.697  20.117   7.640  1.00  7.37           H  
ATOM    294 2HB  GLU A  19      19.011  18.733   6.597  1.00  7.37           H  
ATOM    295 1HG  GLU A  19      17.811  19.732   4.827  1.00  7.37           H  
ATOM    296 2HG  GLU A  19      17.345  21.119   5.797  1.00  7.37           H  
ATOM    297  N   ASP A  20      16.937  16.820   5.938  1.00  6.28           N  
ATOM    298  CA  ASP A  20      16.423  15.933   4.899  1.00  6.28           C  
ATOM    299  C   ASP A  20      15.042  15.404   5.258  1.00  6.28           C  
ATOM    300  O   ASP A  20      14.175  15.284   4.389  1.00  6.28           O  
ATOM    301  CB  ASP A  20      17.365  14.760   4.643  1.00  6.28           C  
ATOM    302  CG  ASP A  20      18.657  15.159   3.927  1.00  6.28           C  
ATOM    303  OD1 ASP A  20      18.731  16.259   3.433  1.00  6.28           O  
ATOM    304  OD2 ASP A  20      19.556  14.353   3.871  1.00  6.28           O  
ATOM    305  H   ASP A  20      17.740  16.540   6.487  1.00  6.28           H  
ATOM    306  HA  ASP A  20      16.337  16.506   3.976  1.00  6.28           H  
ATOM    307 1HB  ASP A  20      17.623  14.297   5.601  1.00  6.28           H  
ATOM    308 2HB  ASP A  20      16.852  14.006   4.047  1.00  6.28           H  
ATOM    309  N   LEU A  21      14.815  15.136   6.553  1.00  4.97           N  
ATOM    310  CA  LEU A  21      13.512  14.655   7.004  1.00  4.97           C  
ATOM    311  C   LEU A  21      12.451  15.638   6.581  1.00  4.97           C  
ATOM    312  O   LEU A  21      11.437  15.256   5.987  1.00  4.97           O  
ATOM    313  CB  LEU A  21      13.464  14.518   8.532  1.00  4.97           C  
ATOM    314  CG  LEU A  21      12.151  13.919   9.134  1.00  4.97           C  
ATOM    315  CD1 LEU A  21      12.479  13.313  10.486  1.00  4.97           C  
ATOM    316  CD2 LEU A  21      11.065  15.010   9.241  1.00  4.97           C  
ATOM    317  H   LEU A  21      15.570  15.246   7.233  1.00  4.97           H  
ATOM    318  HA  LEU A  21      13.312  13.692   6.544  1.00  4.97           H  
ATOM    319 1HB  LEU A  21      14.300  13.883   8.848  1.00  4.97           H  
ATOM    320 2HB  LEU A  21      13.602  15.499   8.972  1.00  4.97           H  
ATOM    321  HG  LEU A  21      11.781  13.146   8.512  1.00  4.97           H  
ATOM    322 1HD1 LEU A  21      11.583  12.870  10.920  1.00  4.97           H  
ATOM    323 2HD1 LEU A  21      13.240  12.548  10.361  1.00  4.97           H  
ATOM    324 3HD1 LEU A  21      12.861  14.090  11.149  1.00  4.97           H  
ATOM    325 1HD2 LEU A  21      10.158  14.578   9.664  1.00  4.97           H  
ATOM    326 2HD2 LEU A  21      11.419  15.818   9.884  1.00  4.97           H  
ATOM    327 3HD2 LEU A  21      10.845  15.407   8.255  1.00  4.97           H  
ATOM    328  N   VAL A  22      12.691  16.912   6.885  1.00  3.91           N  
ATOM    329  CA  VAL A  22      11.762  17.966   6.553  1.00  3.91           C  
ATOM    330  C   VAL A  22      11.582  18.104   5.060  1.00  3.91           C  
ATOM    331  O   VAL A  22      10.457  18.239   4.580  1.00  3.91           O  
ATOM    332  CB  VAL A  22      12.230  19.306   7.127  1.00  3.91           C  
ATOM    333  CG1 VAL A  22      11.363  20.420   6.579  1.00  3.91           C  
ATOM    334  CG2 VAL A  22      12.136  19.253   8.643  1.00  3.91           C  
ATOM    335  H   VAL A  22      13.555  17.151   7.378  1.00  3.91           H  
ATOM    336  HA  VAL A  22      10.800  17.723   7.000  1.00  3.91           H  
ATOM    337  HB  VAL A  22      13.265  19.492   6.823  1.00  3.91           H  
ATOM    338 1HG1 VAL A  22      11.700  21.372   6.983  1.00  3.91           H  
ATOM    339 2HG1 VAL A  22      11.452  20.432   5.494  1.00  3.91           H  
ATOM    340 3HG1 VAL A  22      10.327  20.250   6.858  1.00  3.91           H  
ATOM    341 1HG2 VAL A  22      12.473  20.200   9.061  1.00  3.91           H  
ATOM    342 2HG2 VAL A  22      11.112  19.068   8.934  1.00  3.91           H  
ATOM    343 3HG2 VAL A  22      12.762  18.450   9.017  1.00  3.91           H  
ATOM    344  N   TYR A  23      12.667  18.059   4.294  1.00  3.29           N  
ATOM    345  CA  TYR A  23      12.482  18.219   2.865  1.00  3.29           C  
ATOM    346  C   TYR A  23      11.606  17.122   2.283  1.00  3.29           C  
ATOM    347  O   TYR A  23      10.700  17.411   1.496  1.00  3.29           O  
ATOM    348  CB  TYR A  23      13.823  18.214   2.150  1.00  3.29           C  
ATOM    349  CG  TYR A  23      14.635  19.434   2.423  1.00  3.29           C  
ATOM    350  CD1 TYR A  23      15.997  19.408   2.210  1.00  3.29           C  
ATOM    351  CD2 TYR A  23      14.023  20.580   2.915  1.00  3.29           C  
ATOM    352  CE1 TYR A  23      16.749  20.523   2.475  1.00  3.29           C  
ATOM    353  CE2 TYR A  23      14.782  21.697   3.187  1.00  3.29           C  
ATOM    354  CZ  TYR A  23      16.143  21.669   2.969  1.00  3.29           C  
ATOM    355  OH  TYR A  23      16.917  22.776   3.252  1.00  3.29           O  
ATOM    356  H   TYR A  23      13.598  17.956   4.702  1.00  3.29           H  
ATOM    357  HA  TYR A  23      11.986  19.169   2.684  1.00  3.29           H  
ATOM    358 1HB  TYR A  23      14.398  17.341   2.467  1.00  3.29           H  
ATOM    359 2HB  TYR A  23      13.664  18.134   1.076  1.00  3.29           H  
ATOM    360  HD1 TYR A  23      16.477  18.504   1.835  1.00  3.29           H  
ATOM    361  HD2 TYR A  23      12.949  20.594   3.092  1.00  3.29           H  
ATOM    362  HE1 TYR A  23      17.827  20.504   2.311  1.00  3.29           H  
ATOM    363  HE2 TYR A  23      14.313  22.595   3.579  1.00  3.29           H  
ATOM    364  HH  TYR A  23      17.828  22.478   3.493  1.00  3.29           H  
ATOM    365  N   VAL A  24      11.807  15.879   2.716  1.00  3.05           N  
ATOM    366  CA  VAL A  24      10.995  14.812   2.161  1.00  3.05           C  
ATOM    367  C   VAL A  24       9.577  14.909   2.687  1.00  3.05           C  
ATOM    368  O   VAL A  24       8.622  14.722   1.937  1.00  3.05           O  
ATOM    369  CB  VAL A  24      11.538  13.429   2.453  1.00  3.05           C  
ATOM    370  CG1 VAL A  24      10.510  12.414   1.912  1.00  3.05           C  
ATOM    371  CG2 VAL A  24      12.894  13.252   1.807  1.00  3.05           C  
ATOM    372  H   VAL A  24      12.552  15.676   3.388  1.00  3.05           H  
ATOM    373  HA  VAL A  24      10.970  14.930   1.076  1.00  3.05           H  
ATOM    374  HB  VAL A  24      11.632  13.302   3.522  1.00  3.05           H  
ATOM    375 1HG1 VAL A  24      10.829  11.398   2.098  1.00  3.05           H  
ATOM    376 2HG1 VAL A  24       9.554  12.585   2.397  1.00  3.05           H  
ATOM    377 3HG1 VAL A  24      10.398  12.561   0.835  1.00  3.05           H  
ATOM    378 1HG2 VAL A  24      13.275  12.256   2.015  1.00  3.05           H  
ATOM    379 2HG2 VAL A  24      12.798  13.390   0.727  1.00  3.05           H  
ATOM    380 3HG2 VAL A  24      13.582  13.995   2.209  1.00  3.05           H  
ATOM    381  N   ARG A  25       9.420  15.184   3.982  1.00  3.07           N  
ATOM    382  CA  ARG A  25       8.087  15.320   4.540  1.00  3.07           C  
ATOM    383  C   ARG A  25       7.314  16.347   3.718  1.00  3.07           C  
ATOM    384  O   ARG A  25       6.155  16.123   3.378  1.00  3.07           O  
ATOM    385  CB  ARG A  25       8.143  15.740   5.991  1.00  3.07           C  
ATOM    386  CG  ARG A  25       6.801  15.835   6.696  1.00  3.07           C  
ATOM    387  CD  ARG A  25       6.958  16.334   8.091  1.00  3.07           C  
ATOM    388  NE  ARG A  25       7.363  17.732   8.120  1.00  3.07           N  
ATOM    389  CZ  ARG A  25       8.047  18.324   9.119  1.00  3.07           C  
ATOM    390  NH1 ARG A  25       8.426  17.625  10.168  1.00  3.07           N  
ATOM    391  NH2 ARG A  25       8.333  19.613   9.045  1.00  3.07           N  
ATOM    392  H   ARG A  25      10.228  15.314   4.591  1.00  3.07           H  
ATOM    393  HA  ARG A  25       7.578  14.361   4.478  1.00  3.07           H  
ATOM    394 1HB  ARG A  25       8.763  15.033   6.544  1.00  3.07           H  
ATOM    395 2HB  ARG A  25       8.626  16.715   6.062  1.00  3.07           H  
ATOM    396 1HG  ARG A  25       6.163  16.539   6.155  1.00  3.07           H  
ATOM    397 2HG  ARG A  25       6.322  14.858   6.718  1.00  3.07           H  
ATOM    398 1HD  ARG A  25       6.006  16.244   8.614  1.00  3.07           H  
ATOM    399 2HD  ARG A  25       7.716  15.746   8.607  1.00  3.07           H  
ATOM    400  HE  ARG A  25       7.076  18.311   7.334  1.00  3.07           H  
ATOM    401 1HH1 ARG A  25       8.202  16.642  10.228  1.00  3.07           H  
ATOM    402 2HH1 ARG A  25       8.936  18.073  10.916  1.00  3.07           H  
ATOM    403 1HH2 ARG A  25       8.033  20.147   8.240  1.00  3.07           H  
ATOM    404 2HH2 ARG A  25       8.842  20.063   9.793  1.00  3.07           H  
ATOM    405  N   ARG A  26       7.962  17.472   3.377  1.00  3.21           N  
ATOM    406  CA  ARG A  26       7.308  18.490   2.565  1.00  3.21           C  
ATOM    407  C   ARG A  26       6.937  17.937   1.195  1.00  3.21           C  
ATOM    408  O   ARG A  26       5.848  18.214   0.693  1.00  3.21           O  
ATOM    409  CB  ARG A  26       8.205  19.702   2.387  1.00  3.21           C  
ATOM    410  CG  ARG A  26       8.392  20.578   3.622  1.00  3.21           C  
ATOM    411  CD  ARG A  26       9.398  21.641   3.359  1.00  3.21           C  
ATOM    412  NE  ARG A  26       9.605  22.514   4.501  1.00  3.21           N  
ATOM    413  CZ  ARG A  26      10.624  23.388   4.610  1.00  3.21           C  
ATOM    414  NH1 ARG A  26      11.509  23.484   3.644  1.00  3.21           N  
ATOM    415  NH2 ARG A  26      10.738  24.147   5.686  1.00  3.21           N  
ATOM    416  H   ARG A  26       8.918  17.630   3.693  1.00  3.21           H  
ATOM    417  HA  ARG A  26       6.399  18.805   3.079  1.00  3.21           H  
ATOM    418 1HB  ARG A  26       9.193  19.373   2.077  1.00  3.21           H  
ATOM    419 2HB  ARG A  26       7.807  20.329   1.590  1.00  3.21           H  
ATOM    420 1HG  ARG A  26       7.442  21.052   3.871  1.00  3.21           H  
ATOM    421 2HG  ARG A  26       8.722  19.974   4.461  1.00  3.21           H  
ATOM    422 1HD  ARG A  26      10.351  21.169   3.117  1.00  3.21           H  
ATOM    423 2HD  ARG A  26       9.072  22.249   2.518  1.00  3.21           H  
ATOM    424  HE  ARG A  26       8.941  22.465   5.261  1.00  3.21           H  
ATOM    425 1HH1 ARG A  26      11.417  22.905   2.820  1.00  3.21           H  
ATOM    426 2HH1 ARG A  26      12.275  24.138   3.722  1.00  3.21           H  
ATOM    427 1HH2 ARG A  26      10.058  24.075   6.430  1.00  3.21           H  
ATOM    428 2HH2 ARG A  26      11.503  24.801   5.764  1.00  3.21           H  
ATOM    429  N   GLU A  27       7.796  17.105   0.591  1.00  3.43           N  
ATOM    430  CA  GLU A  27       7.441  16.549  -0.712  1.00  3.43           C  
ATOM    431  C   GLU A  27       6.164  15.722  -0.584  1.00  3.43           C  
ATOM    432  O   GLU A  27       5.280  15.814  -1.436  1.00  3.43           O  
ATOM    433  CB  GLU A  27       8.554  15.644  -1.275  1.00  3.43           C  
ATOM    434  CG  GLU A  27       9.834  16.342  -1.724  1.00  3.43           C  
ATOM    435  CD  GLU A  27      10.918  15.360  -2.169  1.00  3.43           C  
ATOM    436  OE1 GLU A  27      10.732  14.174  -2.002  1.00  3.43           O  
ATOM    437  OE2 GLU A  27      11.923  15.803  -2.678  1.00  3.43           O  
ATOM    438  H   GLU A  27       8.704  16.902   1.015  1.00  3.43           H  
ATOM    439  HA  GLU A  27       7.257  17.370  -1.407  1.00  3.43           H  
ATOM    440 1HB  GLU A  27       8.833  14.906  -0.531  1.00  3.43           H  
ATOM    441 2HB  GLU A  27       8.164  15.097  -2.132  1.00  3.43           H  
ATOM    442 1HG  GLU A  27       9.599  17.010  -2.551  1.00  3.43           H  
ATOM    443 2HG  GLU A  27      10.210  16.944  -0.907  1.00  3.43           H  
ATOM    444  N   ILE A  28       6.052  14.972   0.521  1.00  3.72           N  
ATOM    445  CA  ILE A  28       4.901  14.113   0.793  1.00  3.72           C  
ATOM    446  C   ILE A  28       3.627  14.940   0.991  1.00  3.72           C  
ATOM    447  O   ILE A  28       2.554  14.613   0.459  1.00  3.72           O  
ATOM    448  CB  ILE A  28       5.155  13.231   2.026  1.00  3.72           C  
ATOM    449  CG1 ILE A  28       6.273  12.223   1.714  1.00  3.72           C  
ATOM    450  CG2 ILE A  28       3.872  12.526   2.424  1.00  3.72           C  
ATOM    451  CD1 ILE A  28       6.792  11.505   2.933  1.00  3.72           C  
ATOM    452  H   ILE A  28       6.838  14.972   1.172  1.00  3.72           H  
ATOM    453  HA  ILE A  28       4.766  13.451  -0.049  1.00  3.72           H  
ATOM    454  HB  ILE A  28       5.493  13.840   2.849  1.00  3.72           H  
ATOM    455 1HG1 ILE A  28       5.903  11.500   1.002  1.00  3.72           H  
ATOM    456 2HG1 ILE A  28       7.106  12.757   1.254  1.00  3.72           H  
ATOM    457 1HG2 ILE A  28       4.054  11.902   3.300  1.00  3.72           H  
ATOM    458 2HG2 ILE A  28       3.107  13.266   2.657  1.00  3.72           H  
ATOM    459 3HG2 ILE A  28       3.537  11.908   1.596  1.00  3.72           H  
ATOM    460 1HD1 ILE A  28       7.569  10.831   2.644  1.00  3.72           H  
ATOM    461 2HD1 ILE A  28       7.191  12.232   3.627  1.00  3.72           H  
ATOM    462 3HD1 ILE A  28       5.989  10.947   3.410  1.00  3.72           H  
ATOM    463  N   GLU A  29       3.755  16.016   1.764  1.00  4.12           N  
ATOM    464  CA  GLU A  29       2.642  16.910   2.018  1.00  4.12           C  
ATOM    465  C   GLU A  29       2.162  17.533   0.709  1.00  4.12           C  
ATOM    466  O   GLU A  29       0.962  17.690   0.502  1.00  4.12           O  
ATOM    467  CB  GLU A  29       3.062  18.009   3.004  1.00  4.12           C  
ATOM    468  CG  GLU A  29       3.303  17.531   4.451  1.00  4.12           C  
ATOM    469  CD  GLU A  29       3.906  18.606   5.350  1.00  4.12           C  
ATOM    470  OE1 GLU A  29       4.237  19.660   4.853  1.00  4.12           O  
ATOM    471  OE2 GLU A  29       4.050  18.359   6.529  1.00  4.12           O  
ATOM    472  H   GLU A  29       4.661  16.206   2.190  1.00  4.12           H  
ATOM    473  HA  GLU A  29       1.824  16.335   2.449  1.00  4.12           H  
ATOM    474 1HB  GLU A  29       3.981  18.470   2.650  1.00  4.12           H  
ATOM    475 2HB  GLU A  29       2.298  18.784   3.029  1.00  4.12           H  
ATOM    476 1HG  GLU A  29       2.351  17.216   4.876  1.00  4.12           H  
ATOM    477 2HG  GLU A  29       3.957  16.665   4.435  1.00  4.12           H  
ATOM    478  N   GLN A  30       3.094  17.869  -0.194  1.00  4.61           N  
ATOM    479  CA  GLN A  30       2.738  18.437  -1.498  1.00  4.61           C  
ATOM    480  C   GLN A  30       2.060  17.395  -2.402  1.00  4.61           C  
ATOM    481  O   GLN A  30       1.039  17.692  -3.039  1.00  4.61           O  
ATOM    482  CB  GLN A  30       4.002  18.974  -2.180  1.00  4.61           C  
ATOM    483  CG  GLN A  30       4.597  20.203  -1.491  1.00  4.61           C  
ATOM    484  CD  GLN A  30       5.971  20.589  -2.032  1.00  4.61           C  
ATOM    485  OE1 GLN A  30       6.631  19.824  -2.747  1.00  4.61           O  
ATOM    486  NE2 GLN A  30       6.418  21.793  -1.682  1.00  4.61           N  
ATOM    487  H   GLN A  30       4.080  17.754   0.046  1.00  4.61           H  
ATOM    488  HA  GLN A  30       2.043  19.261  -1.341  1.00  4.61           H  
ATOM    489 1HB  GLN A  30       4.761  18.198  -2.206  1.00  4.61           H  
ATOM    490 2HB  GLN A  30       3.767  19.246  -3.209  1.00  4.61           H  
ATOM    491 1HG  GLN A  30       3.920  21.043  -1.663  1.00  4.61           H  
ATOM    492 2HG  GLN A  30       4.675  20.016  -0.428  1.00  4.61           H  
ATOM    493 1HE2 GLN A  30       7.311  22.108  -2.001  1.00  4.61           H  
ATOM    494 2HE2 GLN A  30       5.852  22.383  -1.104  1.00  4.61           H  
ATOM    495  N   ARG A  31       2.630  16.168  -2.429  1.00  5.18           N  
ATOM    496  CA  ARG A  31       2.130  14.989  -3.164  1.00  5.18           C  
ATOM    497  C   ARG A  31       2.436  13.733  -2.322  1.00  5.18           C  
ATOM    498  O   ARG A  31       3.608  13.469  -2.083  1.00  5.18           O  
ATOM    499  CB  ARG A  31       2.841  14.812  -4.495  1.00  5.18           C  
ATOM    500  CG  ARG A  31       2.638  15.910  -5.537  1.00  5.18           C  
ATOM    501  CD  ARG A  31       1.245  15.930  -6.056  1.00  5.18           C  
ATOM    502  NE  ARG A  31       1.075  16.909  -7.125  1.00  5.18           N  
ATOM    503  CZ  ARG A  31       0.864  18.232  -6.959  1.00  5.18           C  
ATOM    504  NH1 ARG A  31       0.818  18.773  -5.766  1.00  5.18           N  
ATOM    505  NH2 ARG A  31       0.709  19.003  -8.025  1.00  5.18           N  
ATOM    506  H   ARG A  31       3.487  16.037  -1.893  1.00  5.18           H  
ATOM    507  HA  ARG A  31       1.067  15.099  -3.345  1.00  5.18           H  
ATOM    508 1HB  ARG A  31       3.913  14.731  -4.311  1.00  5.18           H  
ATOM    509 2HB  ARG A  31       2.518  13.875  -4.943  1.00  5.18           H  
ATOM    510 1HG  ARG A  31       2.857  16.882  -5.101  1.00  5.18           H  
ATOM    511 2HG  ARG A  31       3.309  15.734  -6.375  1.00  5.18           H  
ATOM    512 1HD  ARG A  31       0.989  14.948  -6.446  1.00  5.18           H  
ATOM    513 2HD  ARG A  31       0.557  16.188  -5.244  1.00  5.18           H  
ATOM    514  HE  ARG A  31       1.100  16.561  -8.072  1.00  5.18           H  
ATOM    515 1HH1 ARG A  31       0.946  18.201  -4.915  1.00  5.18           H  
ATOM    516 2HH1 ARG A  31       0.675  19.770  -5.692  1.00  5.18           H  
ATOM    517 1HH2 ARG A  31       0.745  18.600  -8.951  1.00  5.18           H  
ATOM    518 2HH2 ARG A  31       0.553  19.993  -7.909  1.00  5.18           H  
ATOM    519  N   ILE A  32       1.479  12.873  -1.922  1.00  5.80           N  
ATOM    520  CA  ILE A  32       0.050  12.754  -2.224  1.00  5.80           C  
ATOM    521  C   ILE A  32      -0.911  13.888  -1.887  1.00  5.80           C  
ATOM    522  O   ILE A  32      -2.087  13.790  -2.241  1.00  5.80           O  
ATOM    523  CB  ILE A  32      -0.495  11.506  -1.522  1.00  5.80           C  
ATOM    524  CG1 ILE A  32      -0.367  11.668  -0.001  1.00  5.80           C  
ATOM    525  CG2 ILE A  32       0.273  10.284  -1.999  1.00  5.80           C  
ATOM    526  CD1 ILE A  32      -1.093  10.604   0.775  1.00  5.80           C  
ATOM    527  H   ILE A  32       1.835  12.124  -1.348  1.00  5.80           H  
ATOM    528  HA  ILE A  32      -0.026  12.592  -3.297  1.00  5.80           H  
ATOM    529  HB  ILE A  32      -1.553  11.387  -1.752  1.00  5.80           H  
ATOM    530 1HG1 ILE A  32       0.689  11.644   0.265  1.00  5.80           H  
ATOM    531 2HG1 ILE A  32      -0.770  12.634   0.293  1.00  5.80           H  
ATOM    532 1HG2 ILE A  32      -0.111   9.397  -1.503  1.00  5.80           H  
ATOM    533 2HG2 ILE A  32       0.155  10.179  -3.075  1.00  5.80           H  
ATOM    534 3HG2 ILE A  32       1.329  10.406  -1.763  1.00  5.80           H  
ATOM    535 1HD1 ILE A  32      -0.958  10.774   1.842  1.00  5.80           H  
ATOM    536 2HD1 ILE A  32      -2.156  10.639   0.532  1.00  5.80           H  
ATOM    537 3HD1 ILE A  32      -0.700   9.636   0.510  1.00  5.80           H  
ATOM    538  N   GLY A  33      -0.475  14.934  -1.204  1.00  6.39           N  
ATOM    539  CA  GLY A  33      -1.432  16.008  -0.982  1.00  6.39           C  
ATOM    540  C   GLY A  33      -1.737  16.697  -2.326  1.00  6.39           C  
ATOM    541  O   GLY A  33      -1.345  16.203  -3.388  1.00  6.39           O  
ATOM    542  H   GLY A  33       0.484  14.984  -0.842  1.00  6.39           H  
ATOM    543 1HA  GLY A  33      -2.348  15.600  -0.555  1.00  6.39           H  
ATOM    544 2HA  GLY A  33      -1.038  16.725  -0.271  1.00  6.39           H  
ATOM    545  N   GLY A  34      -2.471  17.807  -2.292  1.00  6.90           N  
ATOM    546  CA  GLY A  34      -2.896  18.471  -3.528  1.00  6.90           C  
ATOM    547  C   GLY A  34      -2.278  19.840  -3.829  1.00  6.90           C  
ATOM    548  O   GLY A  34      -2.879  20.601  -4.590  1.00  6.90           O  
ATOM    549  H   GLY A  34      -2.753  18.187  -1.400  1.00  6.90           H  
ATOM    550 1HA  GLY A  34      -2.688  17.806  -4.367  1.00  6.90           H  
ATOM    551 2HA  GLY A  34      -3.978  18.579  -3.500  1.00  6.90           H  
ATOM    552  N   ARG A  35      -1.134  20.178  -3.219  1.00  7.28           N  
ATOM    553  CA  ARG A  35      -0.519  21.510  -3.397  1.00  7.28           C  
ATOM    554  C   ARG A  35       0.695  21.716  -2.504  1.00  7.28           C  
ATOM    555  O   ARG A  35       1.812  21.808  -3.011  1.00  7.28           O  
ATOM    556  OXT ARG A  35       0.498  22.226  -1.401  1.00  7.28           O  
ATOM    557  CB  ARG A  35      -1.494  22.663  -3.097  1.00  7.28           C  
ATOM    558  CG  ARG A  35      -0.911  24.060  -3.317  1.00  7.28           C  
ATOM    559  CD  ARG A  35      -1.942  25.132  -3.141  1.00  7.28           C  
ATOM    560  NE  ARG A  35      -1.383  26.466  -3.349  1.00  7.28           N  
ATOM    561  CZ  ARG A  35      -2.079  27.618  -3.252  1.00  7.28           C  
ATOM    562  NH1 ARG A  35      -3.359  27.592  -2.951  1.00  7.28           N  
ATOM    563  NH2 ARG A  35      -1.474  28.775  -3.461  1.00  7.28           N  
ATOM    564  H   ARG A  35      -0.645  19.467  -2.672  1.00  7.28           H  
ATOM    565  HA  ARG A  35      -0.198  21.599  -4.435  1.00  7.28           H  
ATOM    566 1HB  ARG A  35      -2.366  22.646  -3.720  1.00  7.28           H  
ATOM    567 2HB  ARG A  35      -1.830  22.599  -2.064  1.00  7.28           H  
ATOM    568 1HG  ARG A  35      -0.110  24.237  -2.603  1.00  7.28           H  
ATOM    569 2HG  ARG A  35      -0.516  24.130  -4.332  1.00  7.28           H  
ATOM    570 1HD  ARG A  35      -2.745  24.983  -3.863  1.00  7.28           H  
ATOM    571 2HD  ARG A  35      -2.350  25.086  -2.132  1.00  7.28           H  
ATOM    572  HE  ARG A  35      -0.401  26.531  -3.583  1.00  7.28           H  
ATOM    573 1HH1 ARG A  35      -3.822  26.708  -2.792  1.00  7.28           H  
ATOM    574 2HH1 ARG A  35      -3.878  28.454  -2.879  1.00  7.28           H  
ATOM    575 1HH2 ARG A  35      -0.490  28.797  -3.694  1.00  7.28           H  
ATOM    576 2HH2 ARG A  35      -1.994  29.637  -3.389  1.00  7.28           H  
ENDMDL

