REMARK ID 702537 DOMAINID 692698 MODEL 1 test
MODEL     1
ATOM      1  N   PRO A   1     -15.807   6.621   4.658  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.535   5.567   5.345  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.826   5.156   6.625  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.709   4.640   6.589  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.536   4.424   4.328  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.264   4.609   3.541  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -15.007   6.107   3.534  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.558   5.909   5.559  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.571   3.458   4.858  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.438   4.479   3.701  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.447   4.045   4.015  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.381   4.200   2.524  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.942   6.317   3.711  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -15.354   6.556   2.591  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -15.205   6.979   5.392  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -16.466   7.282   4.397  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.456   5.393   7.768  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.841   4.982   9.028  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.877   3.459   9.174  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.930   2.839   9.024  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.523   5.620  10.245  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -15.877   5.218  11.595  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.484   5.855  11.812  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.351   7.093  11.765  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -13.450   5.024  12.021  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.367   5.830   7.775  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.795   5.290   9.022  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.485   6.706  10.161  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.572   5.327  10.271  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -16.527   5.557  12.399  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -15.773   4.135  11.646  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -12.534   5.390  12.149  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -13.580   4.002  12.037  1.00  0.00           H  
ATOM     34  N   ILE A   3     -14.727   2.876   9.476  1.00  0.00           N  
ATOM     35  CA  ILE A   3     -14.590   1.443   9.699  1.00  0.00           C  
ATOM     36  C   ILE A   3     -14.335   1.200  11.189  1.00  0.00           C  
ATOM     37  O   ILE A   3     -13.575   1.942  11.822  1.00  0.00           O  
ATOM     38  CB  ILE A   3     -13.456   0.840   8.826  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -13.779   1.027   7.325  1.00  0.00           C  
ATOM     40  CG2 ILE A   3     -13.267  -0.640   9.117  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -12.615   0.676   6.401  1.00  0.00           C  
ATOM     42  H   ILE A   3     -13.905   3.458   9.549  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -15.523   0.952   9.429  1.00  0.00           H  
ATOM     44  HB  ILE A   3     -12.526   1.368   9.031  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3     -14.631   0.400   7.067  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3     -14.050   2.070   7.146  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3     -12.475  -1.018   8.491  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3     -13.003  -0.783  10.159  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3     -14.188  -1.178   8.901  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3     -12.914   0.835   5.363  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3     -11.763   1.314   6.633  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3     -12.334  -0.370   6.540  1.00  0.00           H  
ATOM     53  N   THR A   4     -15.050   0.239  11.777  1.00  0.00           N  
ATOM     54  CA  THR A   4     -14.889  -0.049  13.200  1.00  0.00           C  
ATOM     55  C   THR A   4     -13.670  -0.926  13.449  1.00  0.00           C  
ATOM     56  O   THR A   4     -13.130  -1.526  12.526  1.00  0.00           O  
ATOM     57  CB  THR A   4     -16.132  -0.747  13.775  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -16.297  -2.033  13.154  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -17.364   0.094  13.521  1.00  0.00           C  
ATOM     60  H   THR A   4     -15.686  -0.313  11.219  1.00  0.00           H  
ATOM     61  HA  THR A   4     -14.741   0.892  13.732  1.00  0.00           H  
ATOM     62  HB  THR A   4     -16.004  -0.883  14.845  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -16.465  -1.917  12.214  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -18.239  -0.407  13.936  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -17.243   1.068  13.997  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -17.497   0.230  12.448  1.00  0.00           H  
ATOM     67  N   LEU A   5     -13.273  -1.047  14.712  1.00  0.00           N  
ATOM     68  CA  LEU A   5     -12.135  -1.889  15.071  1.00  0.00           C  
ATOM     69  C   LEU A   5     -12.551  -3.294  15.509  1.00  0.00           C  
ATOM     70  O   LEU A   5     -11.717  -4.099  15.920  1.00  0.00           O  
ATOM     71  CB  LEU A   5     -11.334  -1.204  16.191  1.00  0.00           C  
ATOM     72  CG  LEU A   5     -10.736   0.188  15.826  1.00  0.00           C  
ATOM     73  CD1 LEU A   5     -10.029   0.795  17.053  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -9.774   0.020  14.661  1.00  0.00           C  
ATOM     75  H   LEU A   5     -13.753  -0.532  15.436  1.00  0.00           H  
ATOM     76  HA  LEU A   5     -11.493  -1.986  14.195  1.00  0.00           H  
ATOM     77 1HB  LEU A   5     -11.985  -1.076  17.055  1.00  0.00           H  
ATOM     78 2HB  LEU A   5     -10.510  -1.857  16.475  1.00  0.00           H  
ATOM     79  HG  LEU A   5     -11.540   0.864  15.534  1.00  0.00           H  
ATOM     80 1HD1 LEU A   5      -9.621   1.769  16.802  1.00  0.00           H  
ATOM     81 2HD1 LEU A   5     -10.745   0.908  17.868  1.00  0.00           H  
ATOM     82 3HD1 LEU A   5      -9.221   0.140  17.372  1.00  0.00           H  
ATOM     83 1HD2 LEU A   5      -9.359   0.984  14.388  1.00  0.00           H  
ATOM     84 2HD2 LEU A   5      -8.967  -0.653  14.948  1.00  0.00           H  
ATOM     85 3HD2 LEU A   5     -10.310  -0.399  13.806  1.00  0.00           H  
ATOM     86  N   TRP A   6     -13.851  -3.578  15.454  1.00  0.00           N  
ATOM     87  CA  TRP A   6     -14.365  -4.877  15.880  1.00  0.00           C  
ATOM     88  C   TRP A   6     -14.095  -5.975  14.854  1.00  0.00           C  
ATOM     89  O   TRP A   6     -13.931  -7.144  15.206  1.00  0.00           O  
ATOM     90  CB  TRP A   6     -15.868  -4.778  16.126  1.00  0.00           C  
ATOM     91  CG  TRP A   6     -16.211  -3.912  17.295  1.00  0.00           C  
ATOM     92  CD1 TRP A   6     -16.854  -2.708  17.261  1.00  0.00           C  
ATOM     93  CD2 TRP A   6     -15.914  -4.169  18.687  1.00  0.00           C  
ATOM     94  NE1 TRP A   6     -16.982  -2.205  18.533  1.00  0.00           N  
ATOM     95  CE2 TRP A   6     -16.411  -3.086  19.418  1.00  0.00           C  
ATOM     96  CE3 TRP A   6     -15.274  -5.216  19.362  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6     -16.292  -3.016  20.797  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6     -15.154  -5.145  20.745  1.00  0.00           C  
ATOM     99  CH2 TRP A   6     -15.651  -4.073  21.443  1.00  0.00           C  
ATOM    100  H   TRP A   6     -14.489  -2.882  15.098  1.00  0.00           H  
ATOM    101  HA  TRP A   6     -13.873  -5.151  16.814  1.00  0.00           H  
ATOM    102 1HB  TRP A   6     -16.352  -4.365  15.237  1.00  0.00           H  
ATOM    103 2HB  TRP A   6     -16.276  -5.771  16.294  1.00  0.00           H  
ATOM    104  HD1 TRP A   6     -17.217  -2.222  16.359  1.00  0.00           H  
ATOM    105  HE1 TRP A   6     -17.423  -1.331  18.782  1.00  0.00           H  
ATOM    106  HE3 TRP A   6     -14.877  -6.069  18.812  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6     -16.679  -2.173  21.369  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6     -14.654  -5.964  21.262  1.00  0.00           H  
ATOM    109  HH2 TRP A   6     -15.540  -4.050  22.527  1.00  0.00           H  
ATOM    110  N   GLN A   7     -14.098  -5.600  13.581  1.00  0.00           N  
ATOM    111  CA  GLN A   7     -13.881  -6.526  12.476  1.00  0.00           C  
ATOM    112  C   GLN A   7     -12.571  -6.199  11.786  1.00  0.00           C  
ATOM    113  O   GLN A   7     -12.087  -5.074  11.875  1.00  0.00           O  
ATOM    114  CB  GLN A   7     -15.035  -6.452  11.475  1.00  0.00           C  
ATOM    115  CG  GLN A   7     -16.404  -6.775  12.069  1.00  0.00           C  
ATOM    116  CD  GLN A   7     -16.520  -8.225  12.518  1.00  0.00           C  
ATOM    117  OE1 GLN A   7     -16.285  -9.151  11.734  1.00  0.00           O  
ATOM    118  NE2 GLN A   7     -16.884  -8.431  13.778  1.00  0.00           N  
ATOM    119  H   GLN A   7     -14.239  -4.622  13.374  1.00  0.00           H  
ATOM    120  HA  GLN A   7     -13.814  -7.540  12.868  1.00  0.00           H  
ATOM    121 1HB  GLN A   7     -15.077  -5.449  11.051  1.00  0.00           H  
ATOM    122 2HB  GLN A   7     -14.847  -7.143  10.652  1.00  0.00           H  
ATOM    123 1HG  GLN A   7     -16.574  -6.134  12.934  1.00  0.00           H  
ATOM    124 2HG  GLN A   7     -17.167  -6.590  11.314  1.00  0.00           H  
ATOM    125 1HE2 GLN A   7     -16.973  -9.364  14.127  1.00  0.00           H  
ATOM    126 2HE2 GLN A   7     -17.064  -7.657  14.381  1.00  0.00           H  
ATOM    127  N   ARG A   8     -11.991  -7.148  11.062  1.00  0.00           N  
ATOM    128  CA  ARG A   8     -10.810  -6.772  10.301  1.00  0.00           C  
ATOM    129  C   ARG A   8     -11.228  -5.735   9.251  1.00  0.00           C  
ATOM    130  O   ARG A   8     -12.232  -5.940   8.562  1.00  0.00           O  
ATOM    131  CB  ARG A   8     -10.164  -7.959   9.606  1.00  0.00           C  
ATOM    132  CG  ARG A   8      -9.481  -8.957  10.508  1.00  0.00           C  
ATOM    133  CD  ARG A   8      -8.883 -10.084   9.728  1.00  0.00           C  
ATOM    134  NE  ARG A   8      -9.894 -10.929   9.106  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      -9.632 -11.918   8.224  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      -8.393 -12.171   7.866  1.00  0.00           N  
ATOM    137  NH2 ARG A   8     -10.623 -12.632   7.716  1.00  0.00           N  
ATOM    138  H   ARG A   8     -12.375  -8.083  11.021  1.00  0.00           H  
ATOM    139  HA  ARG A   8     -10.093  -6.361  11.004  1.00  0.00           H  
ATOM    140 1HB  ARG A   8     -10.919  -8.502   9.042  1.00  0.00           H  
ATOM    141 2HB  ARG A   8      -9.421  -7.598   8.895  1.00  0.00           H  
ATOM    142 1HG  ARG A   8      -8.683  -8.457  11.058  1.00  0.00           H  
ATOM    143 2HG  ARG A   8     -10.206  -9.369  11.212  1.00  0.00           H  
ATOM    144 1HD  ARG A   8      -8.250  -9.677   8.939  1.00  0.00           H  
ATOM    145 2HD  ARG A   8      -8.282 -10.706  10.390  1.00  0.00           H  
ATOM    146  HE  ARG A   8     -10.861 -10.765   9.354  1.00  0.00           H  
ATOM    147 1HH1 ARG A   8      -7.635 -11.626   8.251  1.00  0.00           H  
ATOM    148 2HH1 ARG A   8      -8.199 -12.910   7.206  1.00  0.00           H  
ATOM    149 1HH2 ARG A   8     -11.577 -12.439   7.989  1.00  0.00           H  
ATOM    150 2HH2 ARG A   8     -10.427 -13.371   7.057  1.00  0.00           H  
ATOM    151  N   PRO A   9     -10.474  -4.647   9.046  1.00  0.00           N  
ATOM    152  CA  PRO A   9     -10.751  -3.604   8.079  1.00  0.00           C  
ATOM    153  C   PRO A   9     -10.413  -4.032   6.667  1.00  0.00           C  
ATOM    154  O   PRO A   9      -9.432  -3.572   6.078  1.00  0.00           O  
ATOM    155  CB  PRO A   9      -9.856  -2.458   8.565  1.00  0.00           C  
ATOM    156  CG  PRO A   9      -8.685  -3.142   9.201  1.00  0.00           C  
ATOM    157  CD  PRO A   9      -9.297  -4.375   9.886  1.00  0.00           C  
ATOM    158  HA  PRO A   9     -11.814  -3.331   8.153  1.00  0.00           H  
ATOM    159 1HB  PRO A   9      -9.580  -1.812   7.722  1.00  0.00           H  
ATOM    160 2HB  PRO A   9     -10.402  -1.833   9.284  1.00  0.00           H  
ATOM    161 1HG  PRO A   9      -7.930  -3.377   8.446  1.00  0.00           H  
ATOM    162 2HG  PRO A   9      -8.195  -2.460   9.913  1.00  0.00           H  
ATOM    163 1HD  PRO A   9      -8.604  -5.200   9.878  1.00  0.00           H  
ATOM    164 2HD  PRO A   9      -9.620  -4.108  10.909  1.00  0.00           H  
ATOM    165  N   LEU A  10     -11.194  -4.975   6.153  1.00  0.00           N  
ATOM    166  CA  LEU A  10     -10.949  -5.522   4.827  1.00  0.00           C  
ATOM    167  C   LEU A  10     -11.775  -4.769   3.793  1.00  0.00           C  
ATOM    168  O   LEU A  10     -12.989  -4.620   3.953  1.00  0.00           O  
ATOM    169  CB  LEU A  10     -11.319  -7.002   4.803  1.00  0.00           C  
ATOM    170  CG  LEU A  10     -10.629  -7.854   5.858  1.00  0.00           C  
ATOM    171  CD1 LEU A  10     -11.104  -9.270   5.745  1.00  0.00           C  
ATOM    172  CD2 LEU A  10      -9.144  -7.750   5.704  1.00  0.00           C  
ATOM    173  H   LEU A  10     -11.965  -5.324   6.723  1.00  0.00           H  
ATOM    174  HA  LEU A  10      -9.896  -5.410   4.590  1.00  0.00           H  
ATOM    175 1HB  LEU A  10     -12.392  -7.095   4.946  1.00  0.00           H  
ATOM    176 2HB  LEU A  10     -11.062  -7.408   3.822  1.00  0.00           H  
ATOM    177  HG  LEU A  10     -10.908  -7.493   6.835  1.00  0.00           H  
ATOM    178 1HD1 LEU A  10     -10.628  -9.864   6.506  1.00  0.00           H  
ATOM    179 2HD1 LEU A  10     -12.184  -9.303   5.879  1.00  0.00           H  
ATOM    180 3HD1 LEU A  10     -10.845  -9.664   4.762  1.00  0.00           H  
ATOM    181 1HD2 LEU A  10      -8.653  -8.345   6.469  1.00  0.00           H  
ATOM    182 2HD2 LEU A  10      -8.844  -8.105   4.717  1.00  0.00           H  
ATOM    183 3HD2 LEU A  10      -8.877  -6.723   5.815  1.00  0.00           H  
ATOM    184  N   VAL A  11     -11.123  -4.289   2.739  1.00  0.00           N  
ATOM    185  CA  VAL A  11     -11.821  -3.511   1.720  1.00  0.00           C  
ATOM    186  C   VAL A  11     -11.530  -3.999   0.307  1.00  0.00           C  
ATOM    187  O   VAL A  11     -10.577  -4.747   0.094  1.00  0.00           O  
ATOM    188  CB  VAL A  11     -11.416  -2.051   1.824  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -11.751  -1.505   3.235  1.00  0.00           C  
ATOM    190  CG2 VAL A  11      -9.979  -1.912   1.501  1.00  0.00           C  
ATOM    191  H   VAL A  11     -10.119  -4.444   2.675  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -12.893  -3.590   1.897  1.00  0.00           H  
ATOM    193  HB  VAL A  11     -11.996  -1.492   1.109  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11     -11.490  -0.465   3.301  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -12.816  -1.621   3.427  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11     -11.182  -2.050   3.989  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11      -9.725  -0.867   1.548  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11      -9.379  -2.480   2.214  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11      -9.805  -2.287   0.495  1.00  0.00           H  
ATOM    200  N   THR A  12     -12.333  -3.555  -0.672  1.00  0.00           N  
ATOM    201  CA  THR A  12     -12.056  -3.915  -2.067  1.00  0.00           C  
ATOM    202  C   THR A  12     -11.061  -2.945  -2.715  1.00  0.00           C  
ATOM    203  O   THR A  12     -11.207  -1.713  -2.644  1.00  0.00           O  
ATOM    204  CB  THR A  12     -13.335  -3.985  -2.925  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -14.218  -4.976  -2.378  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -12.966  -4.393  -4.389  1.00  0.00           C  
ATOM    207  H   THR A  12     -13.117  -2.957  -0.450  1.00  0.00           H  
ATOM    208  HA  THR A  12     -11.601  -4.905  -2.083  1.00  0.00           H  
ATOM    209  HB  THR A  12     -13.835  -3.019  -2.926  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -13.783  -5.837  -2.400  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -13.873  -4.456  -4.989  1.00  0.00           H  
ATOM    212 2HG2 THR A  12     -12.301  -3.651  -4.828  1.00  0.00           H  
ATOM    213 3HG2 THR A  12     -12.467  -5.366  -4.383  1.00  0.00           H  
ATOM    214  N   ILE A  13     -10.039  -3.553  -3.309  1.00  0.00           N  
ATOM    215  CA  ILE A  13      -8.924  -2.926  -3.989  1.00  0.00           C  
ATOM    216  C   ILE A  13      -8.904  -3.196  -5.493  1.00  0.00           C  
ATOM    217  O   ILE A  13      -8.955  -4.357  -5.909  1.00  0.00           O  
ATOM    218  CB  ILE A  13      -7.619  -3.545  -3.448  1.00  0.00           C  
ATOM    219  CG1 ILE A  13      -7.564  -3.445  -1.972  1.00  0.00           C  
ATOM    220  CG2 ILE A  13      -6.433  -2.882  -4.037  1.00  0.00           C  
ATOM    221  CD1 ILE A  13      -7.581  -2.072  -1.453  1.00  0.00           C  
ATOM    222  H   ILE A  13     -10.033  -4.562  -3.276  1.00  0.00           H  
ATOM    223  HA  ILE A  13      -8.956  -1.856  -3.808  1.00  0.00           H  
ATOM    224  HB  ILE A  13      -7.599  -4.604  -3.700  1.00  0.00           H  
ATOM    225 1HG1 ILE A  13      -8.406  -3.999  -1.545  1.00  0.00           H  
ATOM    226 2HG1 ILE A  13      -6.655  -3.912  -1.665  1.00  0.00           H  
ATOM    227 1HG2 ILE A  13      -5.521  -3.333  -3.652  1.00  0.00           H  
ATOM    228 2HG2 ILE A  13      -6.451  -2.977  -5.122  1.00  0.00           H  
ATOM    229 3HG2 ILE A  13      -6.484  -1.845  -3.752  1.00  0.00           H  
ATOM    230 1HD1 ILE A  13      -7.519  -2.091  -0.369  1.00  0.00           H  
ATOM    231 2HD1 ILE A  13      -6.734  -1.545  -1.856  1.00  0.00           H  
ATOM    232 3HD1 ILE A  13      -8.501  -1.586  -1.759  1.00  0.00           H  
ATOM    233  N   LYS A  14      -8.794  -2.158  -6.318  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -8.642  -2.420  -7.745  1.00  0.00           C  
ATOM    235  C   LYS A  14      -7.189  -2.159  -8.138  1.00  0.00           C  
ATOM    236  O   LYS A  14      -6.670  -1.052  -7.960  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -9.596  -1.602  -8.600  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -9.527  -1.918 -10.086  1.00  0.00           C  
ATOM    239  CD  LYS A  14     -10.553  -1.104 -10.860  1.00  0.00           C  
ATOM    240  CE  LYS A  14     -10.501  -1.408 -12.345  1.00  0.00           C  
ATOM    241  NZ  LYS A  14     -11.504  -0.613 -13.104  1.00  0.00           N  
ATOM    242  H   LYS A  14      -8.789  -1.213  -5.944  1.00  0.00           H  
ATOM    243  HA  LYS A  14      -8.851  -3.465  -7.933  1.00  0.00           H  
ATOM    244 1HB  LYS A  14     -10.620  -1.726  -8.251  1.00  0.00           H  
ATOM    245 2HB  LYS A  14      -9.347  -0.577  -8.518  1.00  0.00           H  
ATOM    246 1HG  LYS A  14      -8.529  -1.679 -10.456  1.00  0.00           H  
ATOM    247 2HG  LYS A  14      -9.702  -2.984 -10.249  1.00  0.00           H  
ATOM    248 1HD  LYS A  14     -11.551  -1.336 -10.486  1.00  0.00           H  
ATOM    249 2HD  LYS A  14     -10.369  -0.036 -10.702  1.00  0.00           H  
ATOM    250 1HE  LYS A  14      -9.506  -1.176 -12.722  1.00  0.00           H  
ATOM    251 2HE  LYS A  14     -10.697  -2.472 -12.498  1.00  0.00           H  
ATOM    252 1HZ  LYS A  14     -11.441  -0.841 -14.087  1.00  0.00           H  
ATOM    253 2HZ  LYS A  14     -12.432  -0.829 -12.767  1.00  0.00           H  
ATOM    254 3HZ  LYS A  14     -11.320   0.373 -12.972  1.00  0.00           H  
ATOM    255  N   ILE A  15      -6.520  -3.194  -8.630  1.00  0.00           N  
ATOM    256  CA  ILE A  15      -5.105  -3.101  -8.996  1.00  0.00           C  
ATOM    257  C   ILE A  15      -4.771  -3.956 -10.204  1.00  0.00           C  
ATOM    258  O   ILE A  15      -5.095  -5.138 -10.245  1.00  0.00           O  
ATOM    259  CB  ILE A  15      -4.224  -3.598  -7.841  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      -2.753  -3.483  -8.269  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      -4.625  -5.011  -7.416  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      -1.789  -3.716  -7.186  1.00  0.00           C  
ATOM    263  H   ILE A  15      -7.029  -4.070  -8.764  1.00  0.00           H  
ATOM    264  HA  ILE A  15      -4.865  -2.061  -9.220  1.00  0.00           H  
ATOM    265  HB  ILE A  15      -4.356  -2.936  -6.990  1.00  0.00           H  
ATOM    266 1HG1 ILE A  15      -2.557  -4.194  -9.060  1.00  0.00           H  
ATOM    267 2HG1 ILE A  15      -2.588  -2.475  -8.656  1.00  0.00           H  
ATOM    268 1HG2 ILE A  15      -4.000  -5.334  -6.588  1.00  0.00           H  
ATOM    269 2HG2 ILE A  15      -5.673  -5.014  -7.104  1.00  0.00           H  
ATOM    270 3HG2 ILE A  15      -4.504  -5.689  -8.246  1.00  0.00           H  
ATOM    271 1HD1 ILE A  15      -0.776  -3.606  -7.554  1.00  0.00           H  
ATOM    272 2HD1 ILE A  15      -1.957  -3.030  -6.401  1.00  0.00           H  
ATOM    273 3HD1 ILE A  15      -1.936  -4.720  -6.828  1.00  0.00           H  
ATOM    274  N   GLY A  16      -4.119  -3.378 -11.208  1.00  0.00           N  
ATOM    275  CA  GLY A  16      -3.709  -4.172 -12.367  1.00  0.00           C  
ATOM    276  C   GLY A  16      -4.928  -4.561 -13.210  1.00  0.00           C  
ATOM    277  O   GLY A  16      -4.855  -5.443 -14.063  1.00  0.00           O  
ATOM    278  H   GLY A  16      -3.879  -2.396 -11.154  1.00  0.00           H  
ATOM    279 1HA  GLY A  16      -3.007  -3.599 -12.974  1.00  0.00           H  
ATOM    280 2HA  GLY A  16      -3.189  -5.069 -12.030  1.00  0.00           H  
ATOM    281  N   GLY A  17      -6.062  -3.918 -12.924  1.00  0.00           N  
ATOM    282  CA  GLY A  17      -7.345  -4.219 -13.543  1.00  0.00           C  
ATOM    283  C   GLY A  17      -8.125  -5.290 -12.754  1.00  0.00           C  
ATOM    284  O   GLY A  17      -9.284  -5.566 -13.068  1.00  0.00           O  
ATOM    285  H   GLY A  17      -6.026  -3.195 -12.224  1.00  0.00           H  
ATOM    286 1HA  GLY A  17      -7.936  -3.307 -13.604  1.00  0.00           H  
ATOM    287 2HA  GLY A  17      -7.182  -4.564 -14.563  1.00  0.00           H  
ATOM    288  N   GLN A  18      -7.491  -5.893 -11.741  1.00  0.00           N  
ATOM    289  CA  GLN A  18      -8.104  -6.953 -10.941  1.00  0.00           C  
ATOM    290  C   GLN A  18      -8.757  -6.435  -9.670  1.00  0.00           C  
ATOM    291  O   GLN A  18      -8.315  -5.434  -9.107  1.00  0.00           O  
ATOM    292  CB  GLN A  18      -7.053  -7.999 -10.562  1.00  0.00           C  
ATOM    293  CG  GLN A  18      -6.466  -8.739 -11.737  1.00  0.00           C  
ATOM    294  CD  GLN A  18      -5.468  -9.798 -11.315  1.00  0.00           C  
ATOM    295  OE1 GLN A  18      -5.606 -10.428 -10.255  1.00  0.00           O  
ATOM    296  NE2 GLN A  18      -4.464 -10.024 -12.151  1.00  0.00           N  
ATOM    297  H   GLN A  18      -6.541  -5.620 -11.503  1.00  0.00           H  
ATOM    298  HA  GLN A  18      -8.875  -7.433 -11.541  1.00  0.00           H  
ATOM    299 1HB  GLN A  18      -6.232  -7.505 -10.036  1.00  0.00           H  
ATOM    300 2HB  GLN A  18      -7.492  -8.723  -9.876  1.00  0.00           H  
ATOM    301 1HG  GLN A  18      -7.270  -9.219 -12.293  1.00  0.00           H  
ATOM    302 2HG  GLN A  18      -5.949  -8.015 -12.374  1.00  0.00           H  
ATOM    303 1HE2 GLN A  18      -3.782 -10.718 -11.941  1.00  0.00           H  
ATOM    304 2HE2 GLN A  18      -4.392  -9.494 -13.000  1.00  0.00           H  
ATOM    305  N   LEU A  19      -9.793  -7.134  -9.203  1.00  0.00           N  
ATOM    306  CA  LEU A  19     -10.436  -6.788  -7.935  1.00  0.00           C  
ATOM    307  C   LEU A  19     -10.037  -7.760  -6.833  1.00  0.00           C  
ATOM    308  O   LEU A  19     -10.288  -8.964  -6.927  1.00  0.00           O  
ATOM    309  CB  LEU A  19     -11.957  -6.761  -8.083  1.00  0.00           C  
ATOM    310  CG  LEU A  19     -12.490  -5.768  -9.108  1.00  0.00           C  
ATOM    311  CD1 LEU A  19     -13.996  -5.888  -9.188  1.00  0.00           C  
ATOM    312  CD2 LEU A  19     -12.071  -4.373  -8.695  1.00  0.00           C  
ATOM    313  H   LEU A  19     -10.129  -7.931  -9.725  1.00  0.00           H  
ATOM    314  HA  LEU A  19     -10.107  -5.793  -7.639  1.00  0.00           H  
ATOM    315 1HB  LEU A  19     -12.299  -7.755  -8.365  1.00  0.00           H  
ATOM    316 2HB  LEU A  19     -12.391  -6.508  -7.115  1.00  0.00           H  
ATOM    317  HG  LEU A  19     -12.075  -5.993 -10.092  1.00  0.00           H  
ATOM    318 1HD1 LEU A  19     -14.379  -5.180  -9.924  1.00  0.00           H  
ATOM    319 2HD1 LEU A  19     -14.264  -6.901  -9.488  1.00  0.00           H  
ATOM    320 3HD1 LEU A  19     -14.431  -5.670  -8.213  1.00  0.00           H  
ATOM    321 1HD2 LEU A  19     -12.435  -3.649  -9.420  1.00  0.00           H  
ATOM    322 2HD2 LEU A  19     -12.480  -4.142  -7.712  1.00  0.00           H  
ATOM    323 3HD2 LEU A  19     -10.988  -4.334  -8.652  1.00  0.00           H  
ATOM    324  N   LYS A  20      -9.382  -7.228  -5.810  1.00  0.00           N  
ATOM    325  CA  LYS A  20      -8.867  -8.008  -4.693  1.00  0.00           C  
ATOM    326  C   LYS A  20      -9.330  -7.444  -3.365  1.00  0.00           C  
ATOM    327  O   LYS A  20      -9.721  -6.287  -3.288  1.00  0.00           O  
ATOM    328  CB  LYS A  20      -7.342  -8.039  -4.730  1.00  0.00           C  
ATOM    329  CG  LYS A  20      -6.772  -8.750  -5.942  1.00  0.00           C  
ATOM    330  CD  LYS A  20      -5.273  -8.864  -5.858  1.00  0.00           C  
ATOM    331  CE  LYS A  20      -4.712  -9.563  -7.070  1.00  0.00           C  
ATOM    332  NZ  LYS A  20      -5.210 -10.962  -7.204  1.00  0.00           N  
ATOM    333  H   LYS A  20      -9.217  -6.221  -5.817  1.00  0.00           H  
ATOM    334  HA  LYS A  20      -9.246  -9.027  -4.772  1.00  0.00           H  
ATOM    335 1HB  LYS A  20      -6.963  -7.014  -4.734  1.00  0.00           H  
ATOM    336 2HB  LYS A  20      -6.963  -8.526  -3.830  1.00  0.00           H  
ATOM    337 1HG  LYS A  20      -7.206  -9.749  -6.023  1.00  0.00           H  
ATOM    338 2HG  LYS A  20      -7.026  -8.188  -6.846  1.00  0.00           H  
ATOM    339 1HD  LYS A  20      -4.827  -7.870  -5.789  1.00  0.00           H  
ATOM    340 2HD  LYS A  20      -4.995  -9.435  -4.967  1.00  0.00           H  
ATOM    341 1HE  LYS A  20      -4.969  -9.000  -7.967  1.00  0.00           H  
ATOM    342 2HE  LYS A  20      -3.649  -9.594  -6.965  1.00  0.00           H  
ATOM    343 1HZ  LYS A  20      -4.790 -11.397  -8.013  1.00  0.00           H  
ATOM    344 2HZ  LYS A  20      -4.956 -11.508  -6.369  1.00  0.00           H  
ATOM    345 3HZ  LYS A  20      -6.211 -10.963  -7.309  1.00  0.00           H  
ATOM    346  N   GLU A  21      -9.315  -8.248  -2.317  1.00  0.00           N  
ATOM    347  CA  GLU A  21      -9.610  -7.699  -0.998  1.00  0.00           C  
ATOM    348  C   GLU A  21      -8.294  -7.437  -0.274  1.00  0.00           C  
ATOM    349  O   GLU A  21      -7.333  -8.182  -0.481  1.00  0.00           O  
ATOM    350  CB  GLU A  21     -10.498  -8.647  -0.194  1.00  0.00           C  
ATOM    351  CG  GLU A  21     -11.887  -8.850  -0.796  1.00  0.00           C  
ATOM    352  CD  GLU A  21     -12.766  -9.795   0.006  1.00  0.00           C  
ATOM    353  OE1 GLU A  21     -12.294 -10.350   0.970  1.00  0.00           O  
ATOM    354  OE2 GLU A  21     -13.910  -9.952  -0.354  1.00  0.00           O  
ATOM    355  H   GLU A  21      -9.050  -9.217  -2.419  1.00  0.00           H  
ATOM    356  HA  GLU A  21     -10.131  -6.754  -1.115  1.00  0.00           H  
ATOM    357 1HB  GLU A  21     -10.015  -9.620  -0.113  1.00  0.00           H  
ATOM    358 2HB  GLU A  21     -10.623  -8.253   0.818  1.00  0.00           H  
ATOM    359 1HG  GLU A  21     -12.381  -7.877  -0.858  1.00  0.00           H  
ATOM    360 2HG  GLU A  21     -11.778  -9.233  -1.809  1.00  0.00           H  
ATOM    361  N   ALA A  22      -8.246  -6.413   0.586  1.00  0.00           N  
ATOM    362  CA  ALA A  22      -7.030  -6.171   1.375  1.00  0.00           C  
ATOM    363  C   ALA A  22      -7.308  -5.515   2.710  1.00  0.00           C  
ATOM    364  O   ALA A  22      -8.305  -4.819   2.905  1.00  0.00           O  
ATOM    365  CB  ALA A  22      -6.044  -5.294   0.634  1.00  0.00           C  
ATOM    366  H   ALA A  22      -9.063  -5.807   0.665  1.00  0.00           H  
ATOM    367  HA  ALA A  22      -6.571  -7.137   1.570  1.00  0.00           H  
ATOM    368 1HB  ALA A  22      -5.143  -5.172   1.236  1.00  0.00           H  
ATOM    369 2HB  ALA A  22      -5.789  -5.746  -0.320  1.00  0.00           H  
ATOM    370 3HB  ALA A  22      -6.500  -4.333   0.483  1.00  0.00           H  
ATOM    371  N   LEU A  23      -6.394  -5.746   3.628  1.00  0.00           N  
ATOM    372  CA  LEU A  23      -6.411  -5.214   4.971  1.00  0.00           C  
ATOM    373  C   LEU A  23      -5.884  -3.800   5.032  1.00  0.00           C  
ATOM    374  O   LEU A  23      -4.807  -3.527   4.508  1.00  0.00           O  
ATOM    375  CB  LEU A  23      -5.517  -6.108   5.841  1.00  0.00           C  
ATOM    376  CG  LEU A  23      -5.429  -5.774   7.299  1.00  0.00           C  
ATOM    377  CD1 LEU A  23      -6.757  -6.035   7.936  1.00  0.00           C  
ATOM    378  CD2 LEU A  23      -4.319  -6.598   7.937  1.00  0.00           C  
ATOM    379  H   LEU A  23      -5.609  -6.337   3.375  1.00  0.00           H  
ATOM    380  HA  LEU A  23      -7.429  -5.201   5.342  1.00  0.00           H  
ATOM    381 1HB  LEU A  23      -5.874  -7.132   5.756  1.00  0.00           H  
ATOM    382 2HB  LEU A  23      -4.512  -6.074   5.438  1.00  0.00           H  
ATOM    383  HG  LEU A  23      -5.208  -4.714   7.422  1.00  0.00           H  
ATOM    384 1HD1 LEU A  23      -6.677  -5.779   8.982  1.00  0.00           H  
ATOM    385 2HD1 LEU A  23      -7.520  -5.423   7.453  1.00  0.00           H  
ATOM    386 3HD1 LEU A  23      -7.015  -7.083   7.833  1.00  0.00           H  
ATOM    387 1HD2 LEU A  23      -4.248  -6.353   8.998  1.00  0.00           H  
ATOM    388 2HD2 LEU A  23      -4.535  -7.659   7.820  1.00  0.00           H  
ATOM    389 3HD2 LEU A  23      -3.373  -6.368   7.457  1.00  0.00           H  
ATOM    390  N   LEU A  24      -6.613  -2.887   5.657  1.00  0.00           N  
ATOM    391  CA  LEU A  24      -6.047  -1.553   5.801  1.00  0.00           C  
ATOM    392  C   LEU A  24      -5.294  -1.540   7.126  1.00  0.00           C  
ATOM    393  O   LEU A  24      -5.908  -1.529   8.194  1.00  0.00           O  
ATOM    394  CB  LEU A  24      -7.129  -0.462   5.740  1.00  0.00           C  
ATOM    395  CG  LEU A  24      -8.004  -0.450   4.447  1.00  0.00           C  
ATOM    396  CD1 LEU A  24      -8.946   0.747   4.488  1.00  0.00           C  
ATOM    397  CD2 LEU A  24      -7.119  -0.441   3.225  1.00  0.00           C  
ATOM    398  H   LEU A  24      -7.542  -3.116   6.019  1.00  0.00           H  
ATOM    399  HA  LEU A  24      -5.332  -1.370   5.001  1.00  0.00           H  
ATOM    400 1HB  LEU A  24      -7.798  -0.600   6.585  1.00  0.00           H  
ATOM    401 2HB  LEU A  24      -6.655   0.507   5.840  1.00  0.00           H  
ATOM    402  HG  LEU A  24      -8.623  -1.353   4.424  1.00  0.00           H  
ATOM    403 1HD1 LEU A  24      -9.568   0.751   3.599  1.00  0.00           H  
ATOM    404 2HD1 LEU A  24      -9.576   0.682   5.373  1.00  0.00           H  
ATOM    405 3HD1 LEU A  24      -8.363   1.668   4.520  1.00  0.00           H  
ATOM    406 1HD2 LEU A  24      -7.705  -0.449   2.333  1.00  0.00           H  
ATOM    407 2HD2 LEU A  24      -6.500   0.437   3.217  1.00  0.00           H  
ATOM    408 3HD2 LEU A  24      -6.505  -1.332   3.254  1.00  0.00           H  
ATOM    409  N   ASP A  25      -3.958  -1.632   7.057  1.00  0.00           N  
ATOM    410  CA  ASP A  25      -3.159  -1.828   8.267  1.00  0.00           C  
ATOM    411  C   ASP A  25      -2.209  -0.674   8.555  1.00  0.00           C  
ATOM    412  O   ASP A  25      -1.151  -0.545   7.943  1.00  0.00           O  
ATOM    413  CB  ASP A  25      -2.334  -3.109   8.183  1.00  0.00           C  
ATOM    414  CG  ASP A  25      -1.632  -3.474   9.492  1.00  0.00           C  
ATOM    415  OD1 ASP A  25      -1.757  -2.723  10.441  1.00  0.00           O  
ATOM    416  OD2 ASP A  25      -0.986  -4.493   9.536  1.00  0.00           O  
ATOM    417  H   ASP A  25      -3.492  -1.582   6.145  1.00  0.00           H  
ATOM    418  HA  ASP A  25      -3.840  -1.920   9.112  1.00  0.00           H  
ATOM    419 1HB  ASP A  25      -2.958  -3.931   7.865  1.00  0.00           H  
ATOM    420 2HB  ASP A  25      -1.571  -2.962   7.435  1.00  0.00           H  
ATOM    421  N   THR A  26      -2.522   0.116   9.571  1.00  0.00           N  
ATOM    422  CA  THR A  26      -1.691   1.266   9.901  1.00  0.00           C  
ATOM    423  C   THR A  26      -0.358   0.840  10.531  1.00  0.00           C  
ATOM    424  O   THR A  26       0.547   1.660  10.702  1.00  0.00           O  
ATOM    425  CB  THR A  26      -2.438   2.235  10.832  1.00  0.00           C  
ATOM    426  OG1 THR A  26      -2.788   1.562  12.046  1.00  0.00           O  
ATOM    427  CG2 THR A  26      -3.699   2.743  10.150  1.00  0.00           C  
ATOM    428  H   THR A  26      -3.373  -0.061  10.087  1.00  0.00           H  
ATOM    429  HA  THR A  26      -1.465   1.797   8.975  1.00  0.00           H  
ATOM    430  HB  THR A  26      -1.789   3.078  11.070  1.00  0.00           H  
ATOM    431  HG1 THR A  26      -2.003   1.139  12.411  1.00  0.00           H  
ATOM    432 1HG2 THR A  26      -4.222   3.431  10.816  1.00  0.00           H  
ATOM    433 2HG2 THR A  26      -3.428   3.263   9.233  1.00  0.00           H  
ATOM    434 3HG2 THR A  26      -4.349   1.901   9.913  1.00  0.00           H  
ATOM    435  N   GLY A  27      -0.230  -0.447  10.886  1.00  0.00           N  
ATOM    436  CA  GLY A  27       1.005  -0.979  11.443  1.00  0.00           C  
ATOM    437  C   GLY A  27       1.989  -1.387  10.337  1.00  0.00           C  
ATOM    438  O   GLY A  27       3.125  -1.774  10.627  1.00  0.00           O  
ATOM    439  H   GLY A  27      -0.994  -1.110  10.730  1.00  0.00           H  
ATOM    440 1HA  GLY A  27       1.464  -0.240  12.097  1.00  0.00           H  
ATOM    441 2HA  GLY A  27       0.766  -1.850  12.051  1.00  0.00           H  
ATOM    442  N   ALA A  28       1.556  -1.303   9.073  1.00  0.00           N  
ATOM    443  CA  ALA A  28       2.394  -1.657   7.937  1.00  0.00           C  
ATOM    444  C   ALA A  28       2.872  -0.397   7.228  1.00  0.00           C  
ATOM    445  O   ALA A  28       2.058   0.440   6.839  1.00  0.00           O  
ATOM    446  CB  ALA A  28       1.615  -2.534   6.966  1.00  0.00           C  
ATOM    447  H   ALA A  28       0.604  -0.988   8.882  1.00  0.00           H  
ATOM    448  HA  ALA A  28       3.267  -2.198   8.299  1.00  0.00           H  
ATOM    449 1HB  ALA A  28       2.246  -2.802   6.115  1.00  0.00           H  
ATOM    450 2HB  ALA A  28       1.289  -3.440   7.480  1.00  0.00           H  
ATOM    451 3HB  ALA A  28       0.741  -1.993   6.610  1.00  0.00           H  
ATOM    452  N   ASP A  29       4.178  -0.258   7.022  1.00  0.00           N  
ATOM    453  CA  ASP A  29       4.652   0.927   6.314  1.00  0.00           C  
ATOM    454  C   ASP A  29       4.390   0.801   4.817  1.00  0.00           C  
ATOM    455  O   ASP A  29       3.912   1.742   4.171  1.00  0.00           O  
ATOM    456  CB  ASP A  29       6.145   1.149   6.551  1.00  0.00           C  
ATOM    457  CG  ASP A  29       6.467   1.583   7.971  1.00  0.00           C  
ATOM    458  OD1 ASP A  29       5.572   2.018   8.656  1.00  0.00           O  
ATOM    459  OD2 ASP A  29       7.600   1.465   8.362  1.00  0.00           O  
ATOM    460  H   ASP A  29       4.827  -0.955   7.364  1.00  0.00           H  
ATOM    461  HA  ASP A  29       4.113   1.795   6.689  1.00  0.00           H  
ATOM    462 1HB  ASP A  29       6.688   0.230   6.329  1.00  0.00           H  
ATOM    463 2HB  ASP A  29       6.511   1.908   5.856  1.00  0.00           H  
ATOM    464  N   ASP A  30       4.686  -0.382   4.281  1.00  0.00           N  
ATOM    465  CA  ASP A  30       4.527  -0.628   2.860  1.00  0.00           C  
ATOM    466  C   ASP A  30       3.347  -1.531   2.552  1.00  0.00           C  
ATOM    467  O   ASP A  30       3.069  -2.483   3.283  1.00  0.00           O  
ATOM    468  CB  ASP A  30       5.775  -1.312   2.277  1.00  0.00           C  
ATOM    469  CG  ASP A  30       7.076  -0.475   2.337  1.00  0.00           C  
ATOM    470  OD1 ASP A  30       7.012   0.705   2.544  1.00  0.00           O  
ATOM    471  OD2 ASP A  30       8.146  -1.056   2.165  1.00  0.00           O  
ATOM    472  H   ASP A  30       5.050  -1.112   4.873  1.00  0.00           H  
ATOM    473  HA  ASP A  30       4.373   0.324   2.357  1.00  0.00           H  
ATOM    474 1HB  ASP A  30       5.943  -2.251   2.805  1.00  0.00           H  
ATOM    475 2HB  ASP A  30       5.574  -1.569   1.230  1.00  0.00           H  
ATOM    476  N   THR A  31       2.743  -1.289   1.402  1.00  0.00           N  
ATOM    477  CA  THR A  31       1.729  -2.155   0.831  1.00  0.00           C  
ATOM    478  C   THR A  31       2.317  -3.440   0.280  1.00  0.00           C  
ATOM    479  O   THR A  31       3.296  -3.398  -0.471  1.00  0.00           O  
ATOM    480  CB  THR A  31       1.015  -1.384  -0.275  1.00  0.00           C  
ATOM    481  OG1 THR A  31       0.416  -0.246   0.335  1.00  0.00           O  
ATOM    482  CG2 THR A  31      -0.012  -2.248  -1.034  1.00  0.00           C  
ATOM    483  H   THR A  31       2.963  -0.417   0.922  1.00  0.00           H  
ATOM    484  HA  THR A  31       1.021  -2.412   1.614  1.00  0.00           H  
ATOM    485  HB  THR A  31       1.756  -1.029  -0.996  1.00  0.00           H  
ATOM    486  HG1 THR A  31       1.126   0.425   0.489  1.00  0.00           H  
ATOM    487 1HG2 THR A  31      -0.491  -1.658  -1.810  1.00  0.00           H  
ATOM    488 2HG2 THR A  31       0.502  -3.091  -1.489  1.00  0.00           H  
ATOM    489 3HG2 THR A  31      -0.754  -2.616  -0.359  1.00  0.00           H  
ATOM    490  N   VAL A  32       1.737  -4.575   0.688  1.00  0.00           N  
ATOM    491  CA  VAL A  32       2.216  -5.884   0.254  1.00  0.00           C  
ATOM    492  C   VAL A  32       1.062  -6.756  -0.240  1.00  0.00           C  
ATOM    493  O   VAL A  32       0.118  -7.039   0.505  1.00  0.00           O  
ATOM    494  CB  VAL A  32       2.911  -6.624   1.411  1.00  0.00           C  
ATOM    495  CG1 VAL A  32       3.427  -7.934   0.906  1.00  0.00           C  
ATOM    496  CG2 VAL A  32       4.021  -5.801   2.006  1.00  0.00           C  
ATOM    497  H   VAL A  32       0.914  -4.501   1.283  1.00  0.00           H  
ATOM    498  HA  VAL A  32       2.920  -5.746  -0.560  1.00  0.00           H  
ATOM    499  HB  VAL A  32       2.174  -6.837   2.187  1.00  0.00           H  
ATOM    500 1HG1 VAL A  32       3.895  -8.448   1.728  1.00  0.00           H  
ATOM    501 2HG1 VAL A  32       2.607  -8.535   0.509  1.00  0.00           H  
ATOM    502 3HG1 VAL A  32       4.162  -7.759   0.119  1.00  0.00           H  
ATOM    503 1HG2 VAL A  32       4.470  -6.362   2.819  1.00  0.00           H  
ATOM    504 2HG2 VAL A  32       4.752  -5.605   1.265  1.00  0.00           H  
ATOM    505 3HG2 VAL A  32       3.630  -4.862   2.392  1.00  0.00           H  
ATOM    506  N   LEU A  33       1.137  -7.198  -1.484  1.00  0.00           N  
ATOM    507  CA  LEU A  33       0.070  -7.999  -2.062  1.00  0.00           C  
ATOM    508  C   LEU A  33       0.562  -9.388  -2.491  1.00  0.00           C  
ATOM    509  O   LEU A  33       1.763  -9.589  -2.705  1.00  0.00           O  
ATOM    510  CB  LEU A  33      -0.551  -7.229  -3.234  1.00  0.00           C  
ATOM    511  CG  LEU A  33      -1.043  -5.757  -2.890  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      -1.514  -5.103  -4.132  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      -2.161  -5.763  -1.856  1.00  0.00           C  
ATOM    514  H   LEU A  33       1.945  -6.952  -2.048  1.00  0.00           H  
ATOM    515  HA  LEU A  33      -0.700  -8.139  -1.309  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       0.190  -7.159  -4.033  1.00  0.00           H  
ATOM    517 2HB  LEU A  33      -1.406  -7.797  -3.606  1.00  0.00           H  
ATOM    518  HG  LEU A  33      -0.199  -5.188  -2.506  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33      -1.823  -4.078  -3.919  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33      -0.706  -5.103  -4.846  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33      -2.357  -5.661  -4.537  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33      -2.468  -4.738  -1.643  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33      -3.006  -6.321  -2.252  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33      -1.816  -6.229  -0.938  1.00  0.00           H  
ATOM    525  N   GLU A  34      -0.381 -10.326  -2.612  1.00  0.00           N  
ATOM    526  CA  GLU A  34      -0.140 -11.694  -3.077  1.00  0.00           C  
ATOM    527  C   GLU A  34       0.526 -11.696  -4.445  1.00  0.00           C  
ATOM    528  O   GLU A  34       0.557 -10.681  -5.147  1.00  0.00           O  
ATOM    529  CB  GLU A  34      -1.444 -12.505  -3.145  1.00  0.00           C  
ATOM    530  CG  GLU A  34      -2.448 -12.061  -4.217  1.00  0.00           C  
ATOM    531  CD  GLU A  34      -3.712 -12.921  -4.224  1.00  0.00           C  
ATOM    532  OE1 GLU A  34      -3.793 -13.832  -3.432  1.00  0.00           O  
ATOM    533  OE2 GLU A  34      -4.590 -12.671  -5.036  1.00  0.00           O  
ATOM    534  H   GLU A  34      -1.328 -10.077  -2.350  1.00  0.00           H  
ATOM    535  HA  GLU A  34       0.537 -12.183  -2.373  1.00  0.00           H  
ATOM    536 1HB  GLU A  34      -1.208 -13.553  -3.325  1.00  0.00           H  
ATOM    537 2HB  GLU A  34      -1.949 -12.446  -2.179  1.00  0.00           H  
ATOM    538 1HG  GLU A  34      -2.727 -11.022  -4.033  1.00  0.00           H  
ATOM    539 2HG  GLU A  34      -1.968 -12.112  -5.197  1.00  0.00           H  
ATOM    540  N   GLU A  35       1.040 -12.850  -4.847  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.788 -12.943  -6.091  1.00  0.00           C  
ATOM    542  C   GLU A  35       0.973 -12.840  -7.374  1.00  0.00           C  
ATOM    543  O   GLU A  35       0.718 -13.825  -8.067  1.00  0.00           O  
ATOM    544  CB  GLU A  35       2.608 -14.231  -6.093  1.00  0.00           C  
ATOM    545  CG  GLU A  35       3.691 -14.238  -5.032  1.00  0.00           C  
ATOM    546  CD  GLU A  35       4.512 -15.498  -4.979  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       3.968 -16.556  -5.181  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       5.702 -15.393  -4.773  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.952 -13.663  -4.257  1.00  0.00           H  
ATOM    550  HA  GLU A  35       2.494 -12.126  -6.097  1.00  0.00           H  
ATOM    551 1HB  GLU A  35       1.953 -15.086  -5.924  1.00  0.00           H  
ATOM    552 2HB  GLU A  35       3.083 -14.361  -7.066  1.00  0.00           H  
ATOM    553 1HG  GLU A  35       4.350 -13.400  -5.234  1.00  0.00           H  
ATOM    554 2HG  GLU A  35       3.223 -14.075  -4.064  1.00  0.00           H  
ATOM    555  N   MET A  36       0.619 -11.600  -7.690  1.00  0.00           N  
ATOM    556  CA  MET A  36      -0.144 -11.234  -8.872  1.00  0.00           C  
ATOM    557  C   MET A  36       0.814 -10.658  -9.899  1.00  0.00           C  
ATOM    558  O   MET A  36       1.935 -10.272  -9.560  1.00  0.00           O  
ATOM    559  CB  MET A  36      -1.190 -10.173  -8.569  1.00  0.00           C  
ATOM    560  CG  MET A  36      -0.608  -8.792  -8.242  1.00  0.00           C  
ATOM    561  SD  MET A  36      -1.876  -7.531  -8.055  1.00  0.00           S  
ATOM    562  CE  MET A  36      -2.523  -7.549  -9.743  1.00  0.00           C  
ATOM    563  H   MET A  36       0.855 -10.885  -7.006  1.00  0.00           H  
ATOM    564  HA  MET A  36      -0.615 -12.123  -9.292  1.00  0.00           H  
ATOM    565 1HB  MET A  36      -1.876 -10.073  -9.406  1.00  0.00           H  
ATOM    566 2HB  MET A  36      -1.755 -10.500  -7.706  1.00  0.00           H  
ATOM    567 1HG  MET A  36      -0.033  -8.851  -7.311  1.00  0.00           H  
ATOM    568 2HG  MET A  36       0.065  -8.487  -9.040  1.00  0.00           H  
ATOM    569 1HE  MET A  36      -3.316  -6.824  -9.846  1.00  0.00           H  
ATOM    570 2HE  MET A  36      -1.732  -7.321 -10.444  1.00  0.00           H  
ATOM    571 3HE  MET A  36      -2.914  -8.538  -9.968  1.00  0.00           H  
ATOM    572  N   SER A  37       0.380 -10.583 -11.150  1.00  0.00           N  
ATOM    573  CA  SER A  37       1.219  -9.999 -12.186  1.00  0.00           C  
ATOM    574  C   SER A  37       0.969  -8.508 -12.431  1.00  0.00           C  
ATOM    575  O   SER A  37      -0.099  -8.116 -12.903  1.00  0.00           O  
ATOM    576  CB  SER A  37       1.018 -10.750 -13.487  1.00  0.00           C  
ATOM    577  OG  SER A  37       1.746 -10.157 -14.523  1.00  0.00           O  
ATOM    578  H   SER A  37      -0.538 -10.928 -11.386  1.00  0.00           H  
ATOM    579  HA  SER A  37       2.261 -10.113 -11.883  1.00  0.00           H  
ATOM    580 1HB  SER A  37       1.328 -11.787 -13.365  1.00  0.00           H  
ATOM    581 2HB  SER A  37      -0.041 -10.751 -13.740  1.00  0.00           H  
ATOM    582  HG  SER A  37       1.550  -9.215 -14.475  1.00  0.00           H  
ATOM    583  N   LEU A  38       1.966  -7.690 -12.112  1.00  0.00           N  
ATOM    584  CA  LEU A  38       1.895  -6.248 -12.325  1.00  0.00           C  
ATOM    585  C   LEU A  38       2.754  -5.884 -13.531  1.00  0.00           C  
ATOM    586  O   LEU A  38       3.729  -6.580 -13.808  1.00  0.00           O  
ATOM    587  CB  LEU A  38       2.353  -5.447 -11.087  1.00  0.00           C  
ATOM    588  CG  LEU A  38       1.516  -5.596  -9.847  1.00  0.00           C  
ATOM    589  CD1 LEU A  38       2.127  -4.799  -8.706  1.00  0.00           C  
ATOM    590  CD2 LEU A  38       0.144  -5.088 -10.146  1.00  0.00           C  
ATOM    591  H   LEU A  38       2.806  -8.087 -11.709  1.00  0.00           H  
ATOM    592  HA  LEU A  38       0.856  -6.005 -12.515  1.00  0.00           H  
ATOM    593 1HB  LEU A  38       3.330  -5.797 -10.820  1.00  0.00           H  
ATOM    594 2HB  LEU A  38       2.434  -4.388 -11.330  1.00  0.00           H  
ATOM    595  HG  LEU A  38       1.474  -6.643  -9.557  1.00  0.00           H  
ATOM    596 1HD1 LEU A  38       1.513  -4.909  -7.815  1.00  0.00           H  
ATOM    597 2HD1 LEU A  38       3.119  -5.163  -8.503  1.00  0.00           H  
ATOM    598 3HD1 LEU A  38       2.180  -3.750  -8.983  1.00  0.00           H  
ATOM    599 1HD2 LEU A  38      -0.464  -5.202  -9.272  1.00  0.00           H  
ATOM    600 2HD2 LEU A  38       0.194  -4.037 -10.427  1.00  0.00           H  
ATOM    601 3HD2 LEU A  38      -0.281  -5.659 -10.966  1.00  0.00           H  
ATOM    602  N   PRO A  39       2.376  -4.860 -14.306  1.00  0.00           N  
ATOM    603  CA  PRO A  39       3.124  -4.340 -15.430  1.00  0.00           C  
ATOM    604  C   PRO A  39       4.354  -3.597 -14.947  1.00  0.00           C  
ATOM    605  O   PRO A  39       4.377  -3.106 -13.818  1.00  0.00           O  
ATOM    606  CB  PRO A  39       2.114  -3.404 -16.102  1.00  0.00           C  
ATOM    607  CG  PRO A  39       1.199  -2.958 -14.979  1.00  0.00           C  
ATOM    608  CD  PRO A  39       1.089  -4.159 -14.062  1.00  0.00           C  
ATOM    609  HA  PRO A  39       3.407  -5.170 -16.094  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       2.644  -2.564 -16.574  1.00  0.00           H  
ATOM    611 2HB  PRO A  39       1.583  -3.938 -16.903  1.00  0.00           H  
ATOM    612 1HG  PRO A  39       1.630  -2.080 -14.473  1.00  0.00           H  
ATOM    613 2HG  PRO A  39       0.226  -2.642 -15.386  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       1.005  -3.797 -13.033  1.00  0.00           H  
ATOM    615 2HD  PRO A  39       0.236  -4.792 -14.360  1.00  0.00           H  
ATOM    616  N   GLY A  40       5.344  -3.475 -15.821  1.00  0.00           N  
ATOM    617  CA  GLY A  40       6.549  -2.716 -15.520  1.00  0.00           C  
ATOM    618  C   GLY A  40       7.634  -3.575 -14.884  1.00  0.00           C  
ATOM    619  O   GLY A  40       7.453  -4.772 -14.669  1.00  0.00           O  
ATOM    620  H   GLY A  40       5.262  -3.918 -16.725  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       6.932  -2.267 -16.437  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       6.298  -1.896 -14.847  1.00  0.00           H  
ATOM    623  N   ARG A  41       8.781  -2.950 -14.639  1.00  0.00           N  
ATOM    624  CA  ARG A  41       9.953  -3.600 -14.059  1.00  0.00           C  
ATOM    625  C   ARG A  41       9.896  -3.535 -12.543  1.00  0.00           C  
ATOM    626  O   ARG A  41       9.108  -2.769 -11.985  1.00  0.00           O  
ATOM    627  CB  ARG A  41      11.232  -2.945 -14.554  1.00  0.00           C  
ATOM    628  CG  ARG A  41      11.485  -3.091 -16.051  1.00  0.00           C  
ATOM    629  CD  ARG A  41      12.760  -2.436 -16.469  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.992  -2.563 -17.904  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      14.045  -2.033 -18.562  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      14.954  -1.345 -17.907  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.164  -2.207 -19.867  1.00  0.00           N  
ATOM    634  H   ARG A  41       8.841  -1.966 -14.854  1.00  0.00           H  
ATOM    635  HA  ARG A  41       9.960  -4.647 -14.362  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.209  -1.882 -14.323  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      12.086  -3.374 -14.030  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      11.543  -4.150 -16.306  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      10.666  -2.630 -16.603  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.721  -1.376 -16.223  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      13.596  -2.900 -15.946  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.316  -3.085 -18.445  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      14.865  -1.211 -16.909  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      15.741  -0.950 -18.400  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      13.466  -2.736 -20.372  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      14.951  -1.811 -20.359  1.00  0.00           H  
ATOM    647  N   TRP A  42      10.731  -4.323 -11.878  1.00  0.00           N  
ATOM    648  CA  TRP A  42      10.757  -4.310 -10.423  1.00  0.00           C  
ATOM    649  C   TRP A  42      12.140  -4.583  -9.860  1.00  0.00           C  
ATOM    650  O   TRP A  42      13.027  -5.088 -10.550  1.00  0.00           O  
ATOM    651  CB  TRP A  42       9.811  -5.374  -9.869  1.00  0.00           C  
ATOM    652  CG  TRP A  42      10.184  -6.743 -10.269  1.00  0.00           C  
ATOM    653  CD1 TRP A  42      10.957  -7.618  -9.563  1.00  0.00           C  
ATOM    654  CD2 TRP A  42       9.802  -7.426 -11.480  1.00  0.00           C  
ATOM    655  NE1 TRP A  42      11.084  -8.801 -10.257  1.00  0.00           N  
ATOM    656  CE2 TRP A  42      10.378  -8.699 -11.432  1.00  0.00           C  
ATOM    657  CE3 TRP A  42       9.029  -7.067 -12.585  1.00  0.00           C  
ATOM    658  CZ2 TRP A  42      10.202  -9.620 -12.452  1.00  0.00           C  
ATOM    659  CZ3 TRP A  42       8.850  -7.981 -13.604  1.00  0.00           C  
ATOM    660  CH2 TRP A  42       9.421  -9.228 -13.544  1.00  0.00           C  
ATOM    661  H   TRP A  42      11.352  -4.940 -12.378  1.00  0.00           H  
ATOM    662  HA  TRP A  42      10.435  -3.329 -10.082  1.00  0.00           H  
ATOM    663 1HB  TRP A  42       9.813  -5.344  -8.790  1.00  0.00           H  
ATOM    664 2HB  TRP A  42       8.803  -5.168 -10.199  1.00  0.00           H  
ATOM    665  HD1 TRP A  42      11.410  -7.405  -8.593  1.00  0.00           H  
ATOM    666  HE1 TRP A  42      11.608  -9.611  -9.954  1.00  0.00           H  
ATOM    667  HE3 TRP A  42       8.568  -6.086 -12.648  1.00  0.00           H  
ATOM    668  HZ2 TRP A  42      10.650 -10.614 -12.421  1.00  0.00           H  
ATOM    669  HZ3 TRP A  42       8.239  -7.678 -14.460  1.00  0.00           H  
ATOM    670  HH2 TRP A  42       9.261  -9.926 -14.367  1.00  0.00           H  
ATOM    671  N   LYS A  43      12.297  -4.259  -8.586  1.00  0.00           N  
ATOM    672  CA  LYS A  43      13.531  -4.524  -7.857  1.00  0.00           C  
ATOM    673  C   LYS A  43      13.276  -5.613  -6.826  1.00  0.00           C  
ATOM    674  O   LYS A  43      12.134  -5.823  -6.438  1.00  0.00           O  
ATOM    675  CB  LYS A  43      14.005  -3.249  -7.149  1.00  0.00           C  
ATOM    676  CG  LYS A  43      14.393  -2.093  -8.066  1.00  0.00           C  
ATOM    677  CD  LYS A  43      14.754  -0.854  -7.243  1.00  0.00           C  
ATOM    678  CE  LYS A  43      13.494  -0.134  -6.730  1.00  0.00           C  
ATOM    679  NZ  LYS A  43      12.829   0.638  -7.819  1.00  0.00           N  
ATOM    680  H   LYS A  43      11.503  -3.812  -8.125  1.00  0.00           H  
ATOM    681  HA  LYS A  43      14.285  -4.854  -8.568  1.00  0.00           H  
ATOM    682 1HB  LYS A  43      13.211  -2.889  -6.498  1.00  0.00           H  
ATOM    683 2HB  LYS A  43      14.857  -3.474  -6.508  1.00  0.00           H  
ATOM    684 1HG  LYS A  43      15.246  -2.384  -8.680  1.00  0.00           H  
ATOM    685 2HG  LYS A  43      13.555  -1.853  -8.723  1.00  0.00           H  
ATOM    686 1HD  LYS A  43      15.364  -1.152  -6.387  1.00  0.00           H  
ATOM    687 2HD  LYS A  43      15.331  -0.162  -7.856  1.00  0.00           H  
ATOM    688 1HE  LYS A  43      12.793  -0.878  -6.351  1.00  0.00           H  
ATOM    689 2HE  LYS A  43      13.758   0.547  -5.922  1.00  0.00           H  
ATOM    690 1HZ  LYS A  43      11.977   1.099  -7.487  1.00  0.00           H  
ATOM    691 2HZ  LYS A  43      13.450   1.338  -8.175  1.00  0.00           H  
ATOM    692 3HZ  LYS A  43      12.567   0.022  -8.562  1.00  0.00           H  
ATOM    693  N   PRO A  44      14.268  -6.399  -6.414  1.00  0.00           N  
ATOM    694  CA  PRO A  44      14.132  -7.296  -5.288  1.00  0.00           C  
ATOM    695  C   PRO A  44      14.126  -6.487  -3.996  1.00  0.00           C  
ATOM    696  O   PRO A  44      14.878  -5.517  -3.873  1.00  0.00           O  
ATOM    697  CB  PRO A  44      15.372  -8.184  -5.426  1.00  0.00           C  
ATOM    698  CG  PRO A  44      16.392  -7.307  -6.153  1.00  0.00           C  
ATOM    699  CD  PRO A  44      15.566  -6.435  -7.099  1.00  0.00           C  
ATOM    700  HA  PRO A  44      13.202  -7.880  -5.385  1.00  0.00           H  
ATOM    701 1HB  PRO A  44      15.710  -8.496  -4.427  1.00  0.00           H  
ATOM    702 2HB  PRO A  44      15.116  -9.097  -5.978  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      16.964  -6.713  -5.423  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      17.120  -7.938  -6.686  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      16.020  -5.439  -7.157  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      15.469  -6.910  -8.089  1.00  0.00           H  
ATOM    707  N   LYS A  45      13.373  -6.946  -3.006  1.00  0.00           N  
ATOM    708  CA  LYS A  45      13.373  -6.358  -1.667  1.00  0.00           C  
ATOM    709  C   LYS A  45      13.094  -7.392  -0.587  1.00  0.00           C  
ATOM    710  O   LYS A  45      12.364  -8.355  -0.815  1.00  0.00           O  
ATOM    711  CB  LYS A  45      12.330  -5.220  -1.566  1.00  0.00           C  
ATOM    712  CG  LYS A  45      12.266  -4.532  -0.169  1.00  0.00           C  
ATOM    713  CD  LYS A  45      11.311  -3.344  -0.103  1.00  0.00           C  
ATOM    714  CE  LYS A  45      11.325  -2.721   1.304  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      10.428  -1.505   1.427  1.00  0.00           N  
ATOM    716  H   LYS A  45      12.723  -7.709  -3.197  1.00  0.00           H  
ATOM    717  HA  LYS A  45      14.362  -5.940  -1.478  1.00  0.00           H  
ATOM    718 1HB  LYS A  45      12.567  -4.445  -2.301  1.00  0.00           H  
ATOM    719 2HB  LYS A  45      11.349  -5.596  -1.809  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      11.898  -5.250   0.555  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      13.260  -4.213   0.135  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      11.602  -2.594  -0.825  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      10.308  -3.675  -0.327  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      11.001  -3.474   2.027  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      12.347  -2.425   1.538  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      10.460  -1.127   2.362  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      10.711  -0.795   0.781  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45       9.441  -1.735   1.244  1.00  0.00           H  
ATOM    729  N   MET A  46      13.713  -7.235   0.576  1.00  0.00           N  
ATOM    730  CA  MET A  46      13.327  -8.085   1.691  1.00  0.00           C  
ATOM    731  C   MET A  46      12.447  -7.265   2.613  1.00  0.00           C  
ATOM    732  O   MET A  46      12.752  -6.098   2.876  1.00  0.00           O  
ATOM    733  CB  MET A  46      14.533  -8.600   2.466  1.00  0.00           C  
ATOM    734  CG  MET A  46      15.536  -9.402   1.664  1.00  0.00           C  
ATOM    735  SD  MET A  46      14.810 -10.862   0.920  1.00  0.00           S  
ATOM    736  CE  MET A  46      14.291 -11.791   2.356  1.00  0.00           C  
ATOM    737  H   MET A  46      14.376  -6.484   0.710  1.00  0.00           H  
ATOM    738  HA  MET A  46      12.740  -8.929   1.332  1.00  0.00           H  
ATOM    739 1HB  MET A  46      15.061  -7.760   2.914  1.00  0.00           H  
ATOM    740 2HB  MET A  46      14.185  -9.234   3.281  1.00  0.00           H  
ATOM    741 1HG  MET A  46      15.948  -8.781   0.871  1.00  0.00           H  
ATOM    742 2HG  MET A  46      16.353  -9.716   2.313  1.00  0.00           H  
ATOM    743 1HE  MET A  46      13.828 -12.726   2.041  1.00  0.00           H  
ATOM    744 2HE  MET A  46      15.151 -12.005   2.989  1.00  0.00           H  
ATOM    745 3HE  MET A  46      13.565 -11.200   2.907  1.00  0.00           H  
ATOM    746  N   ILE A  47      11.402  -7.870   3.147  1.00  0.00           N  
ATOM    747  CA  ILE A  47      10.567  -7.167   4.107  1.00  0.00           C  
ATOM    748  C   ILE A  47      10.317  -8.047   5.317  1.00  0.00           C  
ATOM    749  O   ILE A  47      10.107  -9.256   5.187  1.00  0.00           O  
ATOM    750  CB  ILE A  47       9.252  -6.708   3.440  1.00  0.00           C  
ATOM    751  CG1 ILE A  47       8.425  -5.870   4.427  1.00  0.00           C  
ATOM    752  CG2 ILE A  47       8.453  -7.922   2.945  1.00  0.00           C  
ATOM    753  CD1 ILE A  47       7.326  -5.082   3.772  1.00  0.00           C  
ATOM    754  H   ILE A  47      11.170  -8.822   2.856  1.00  0.00           H  
ATOM    755  HA  ILE A  47      11.094  -6.279   4.446  1.00  0.00           H  
ATOM    756  HB  ILE A  47       9.489  -6.069   2.586  1.00  0.00           H  
ATOM    757 1HG1 ILE A  47       7.972  -6.541   5.162  1.00  0.00           H  
ATOM    758 2HG1 ILE A  47       9.081  -5.176   4.949  1.00  0.00           H  
ATOM    759 1HG2 ILE A  47       7.536  -7.586   2.461  1.00  0.00           H  
ATOM    760 2HG2 ILE A  47       9.058  -8.483   2.233  1.00  0.00           H  
ATOM    761 3HG2 ILE A  47       8.204  -8.562   3.792  1.00  0.00           H  
ATOM    762 1HD1 ILE A  47       6.776  -4.523   4.527  1.00  0.00           H  
ATOM    763 2HD1 ILE A  47       7.762  -4.388   3.060  1.00  0.00           H  
ATOM    764 3HD1 ILE A  47       6.660  -5.757   3.264  1.00  0.00           H  
ATOM    765  N   GLY A  48      10.390  -7.454   6.505  1.00  0.00           N  
ATOM    766  CA  GLY A  48      10.196  -8.236   7.716  1.00  0.00           C  
ATOM    767  C   GLY A  48       8.776  -8.198   8.251  1.00  0.00           C  
ATOM    768  O   GLY A  48       7.946  -7.399   7.813  1.00  0.00           O  
ATOM    769  H   GLY A  48      10.571  -6.462   6.567  1.00  0.00           H  
ATOM    770 1HA  GLY A  48      10.480  -9.262   7.530  1.00  0.00           H  
ATOM    771 2HA  GLY A  48      10.877  -7.875   8.486  1.00  0.00           H  
ATOM    772  N   GLY A  49       8.554  -8.994   9.287  1.00  0.00           N  
ATOM    773  CA  GLY A  49       7.287  -9.079   9.992  1.00  0.00           C  
ATOM    774  C   GLY A  49       7.437  -9.982  11.215  1.00  0.00           C  
ATOM    775  O   GLY A  49       8.551 -10.333  11.612  1.00  0.00           O  
ATOM    776  H   GLY A  49       9.289  -9.652   9.523  1.00  0.00           H  
ATOM    777 1HA  GLY A  49       6.968  -8.083  10.299  1.00  0.00           H  
ATOM    778 2HA  GLY A  49       6.525  -9.478   9.325  1.00  0.00           H  
ATOM    779  N   ILE A  50       6.316 -10.388  11.795  1.00  0.00           N  
ATOM    780  CA  ILE A  50       6.324 -11.187  13.020  1.00  0.00           C  
ATOM    781  C   ILE A  50       7.079 -12.504  12.854  1.00  0.00           C  
ATOM    782  O   ILE A  50       7.799 -12.940  13.749  1.00  0.00           O  
ATOM    783  CB  ILE A  50       4.888 -11.482  13.485  1.00  0.00           C  
ATOM    784  CG1 ILE A  50       4.224 -10.188  13.957  1.00  0.00           C  
ATOM    785  CG2 ILE A  50       4.904 -12.516  14.600  1.00  0.00           C  
ATOM    786  CD1 ILE A  50       2.737 -10.318  14.171  1.00  0.00           C  
ATOM    787  H   ILE A  50       5.431 -10.096  11.406  1.00  0.00           H  
ATOM    788  HA  ILE A  50       6.821 -10.611  13.800  1.00  0.00           H  
ATOM    789  HB  ILE A  50       4.306 -11.866  12.649  1.00  0.00           H  
ATOM    790 1HG1 ILE A  50       4.683  -9.881  14.897  1.00  0.00           H  
ATOM    791 2HG1 ILE A  50       4.400  -9.410  13.216  1.00  0.00           H  
ATOM    792 1HG2 ILE A  50       3.883 -12.723  14.919  1.00  0.00           H  
ATOM    793 2HG2 ILE A  50       5.362 -13.435  14.239  1.00  0.00           H  
ATOM    794 3HG2 ILE A  50       5.477 -12.132  15.443  1.00  0.00           H  
ATOM    795 1HD1 ILE A  50       2.333  -9.362  14.506  1.00  0.00           H  
ATOM    796 2HD1 ILE A  50       2.257 -10.605  13.234  1.00  0.00           H  
ATOM    797 3HD1 ILE A  50       2.542 -11.078  14.926  1.00  0.00           H  
ATOM    798  N   GLY A  51       6.890 -13.147  11.709  1.00  0.00           N  
ATOM    799  CA  GLY A  51       7.518 -14.428  11.417  1.00  0.00           C  
ATOM    800  C   GLY A  51       8.901 -14.322  10.750  1.00  0.00           C  
ATOM    801  O   GLY A  51       9.403 -15.323  10.235  1.00  0.00           O  
ATOM    802  H   GLY A  51       6.293 -12.726  11.015  1.00  0.00           H  
ATOM    803 1HA  GLY A  51       7.612 -14.994  12.343  1.00  0.00           H  
ATOM    804 2HA  GLY A  51       6.856 -15.003  10.772  1.00  0.00           H  
ATOM    805  N   GLY A  52       9.511 -13.129  10.728  1.00  0.00           N  
ATOM    806  CA  GLY A  52      10.798 -12.972  10.046  1.00  0.00           C  
ATOM    807  C   GLY A  52      10.647 -12.340   8.667  1.00  0.00           C  
ATOM    808  O   GLY A  52       9.833 -11.435   8.483  1.00  0.00           O  
ATOM    809  H   GLY A  52       9.088 -12.316  11.177  1.00  0.00           H  
ATOM    810 1HA  GLY A  52      11.451 -12.350  10.659  1.00  0.00           H  
ATOM    811 2HA  GLY A  52      11.284 -13.942   9.953  1.00  0.00           H  
ATOM    812  N   PHE A  53      11.518 -12.720   7.727  1.00  0.00           N  
ATOM    813  CA  PHE A  53      11.580 -12.040   6.430  1.00  0.00           C  
ATOM    814  C   PHE A  53      11.036 -12.793   5.226  1.00  0.00           C  
ATOM    815  O   PHE A  53      11.179 -14.012   5.101  1.00  0.00           O  
ATOM    816  CB  PHE A  53      13.012 -11.619   6.135  1.00  0.00           C  
ATOM    817  CG  PHE A  53      13.473 -10.493   6.972  1.00  0.00           C  
ATOM    818  CD1 PHE A  53      13.974 -10.693   8.245  1.00  0.00           C  
ATOM    819  CD2 PHE A  53      13.419  -9.211   6.467  1.00  0.00           C  
ATOM    820  CE1 PHE A  53      14.397  -9.617   9.003  1.00  0.00           C  
ATOM    821  CE2 PHE A  53      13.839  -8.138   7.210  1.00  0.00           C  
ATOM    822  CZ  PHE A  53      14.326  -8.338   8.484  1.00  0.00           C  
ATOM    823  H   PHE A  53      12.151 -13.484   7.919  1.00  0.00           H  
ATOM    824  HA  PHE A  53      10.989 -11.137   6.510  1.00  0.00           H  
ATOM    825 1HB  PHE A  53      13.686 -12.459   6.275  1.00  0.00           H  
ATOM    826 2HB  PHE A  53      13.076 -11.311   5.105  1.00  0.00           H  
ATOM    827  HD1 PHE A  53      14.029 -11.703   8.649  1.00  0.00           H  
ATOM    828  HD2 PHE A  53      13.030  -9.058   5.460  1.00  0.00           H  
ATOM    829  HE1 PHE A  53      14.788  -9.777  10.008  1.00  0.00           H  
ATOM    830  HE2 PHE A  53      13.784  -7.132   6.794  1.00  0.00           H  
ATOM    831  HZ  PHE A  53      14.660  -7.489   9.079  1.00  0.00           H  
ATOM    832  N   ILE A  54      10.450 -12.009   4.323  1.00  0.00           N  
ATOM    833  CA  ILE A  54       9.908 -12.447   3.046  1.00  0.00           C  
ATOM    834  C   ILE A  54      10.554 -11.721   1.871  1.00  0.00           C  
ATOM    835  O   ILE A  54      10.738 -10.501   1.898  1.00  0.00           O  
ATOM    836  CB  ILE A  54       8.375 -12.199   2.965  1.00  0.00           C  
ATOM    837  CG1 ILE A  54       7.630 -12.990   4.032  1.00  0.00           C  
ATOM    838  CG2 ILE A  54       7.834 -12.561   1.595  1.00  0.00           C  
ATOM    839  CD1 ILE A  54       6.149 -12.630   4.096  1.00  0.00           C  
ATOM    840  H   ILE A  54      10.363 -11.021   4.557  1.00  0.00           H  
ATOM    841  HA  ILE A  54      10.098 -13.513   2.936  1.00  0.00           H  
ATOM    842  HB  ILE A  54       8.178 -11.143   3.152  1.00  0.00           H  
ATOM    843 1HG1 ILE A  54       7.724 -14.055   3.821  1.00  0.00           H  
ATOM    844 2HG1 ILE A  54       8.073 -12.786   5.006  1.00  0.00           H  
ATOM    845 1HG2 ILE A  54       6.760 -12.368   1.559  1.00  0.00           H  
ATOM    846 2HG2 ILE A  54       8.319 -11.978   0.837  1.00  0.00           H  
ATOM    847 3HG2 ILE A  54       8.024 -13.607   1.417  1.00  0.00           H  
ATOM    848 1HD1 ILE A  54       5.663 -13.220   4.873  1.00  0.00           H  
ATOM    849 2HD1 ILE A  54       6.037 -11.568   4.324  1.00  0.00           H  
ATOM    850 3HD1 ILE A  54       5.679 -12.845   3.134  1.00  0.00           H  
ATOM    851  N   LYS A  55      10.940 -12.473   0.846  1.00  0.00           N  
ATOM    852  CA  LYS A  55      11.481 -11.840  -0.350  1.00  0.00           C  
ATOM    853  C   LYS A  55      10.321 -11.431  -1.245  1.00  0.00           C  
ATOM    854  O   LYS A  55       9.456 -12.254  -1.558  1.00  0.00           O  
ATOM    855  CB  LYS A  55      12.430 -12.771  -1.098  1.00  0.00           C  
ATOM    856  CG  LYS A  55      13.114 -12.119  -2.296  1.00  0.00           C  
ATOM    857  CD  LYS A  55      14.119 -13.066  -2.938  1.00  0.00           C  
ATOM    858  CE  LYS A  55      14.803 -12.429  -4.137  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      15.781 -13.357  -4.772  1.00  0.00           N  
ATOM    860  H   LYS A  55      10.814 -13.475   0.878  1.00  0.00           H  
ATOM    861  HA  LYS A  55      12.015 -10.933  -0.072  1.00  0.00           H  
ATOM    862 1HB  LYS A  55      13.201 -13.134  -0.424  1.00  0.00           H  
ATOM    863 2HB  LYS A  55      11.878 -13.635  -1.460  1.00  0.00           H  
ATOM    864 1HG  LYS A  55      12.360 -11.840  -3.036  1.00  0.00           H  
ATOM    865 2HG  LYS A  55      13.625 -11.210  -1.973  1.00  0.00           H  
ATOM    866 1HD  LYS A  55      14.877 -13.338  -2.201  1.00  0.00           H  
ATOM    867 2HD  LYS A  55      13.609 -13.973  -3.261  1.00  0.00           H  
ATOM    868 1HE  LYS A  55      14.049 -12.149  -4.871  1.00  0.00           H  
ATOM    869 2HE  LYS A  55      15.328 -11.528  -3.811  1.00  0.00           H  
ATOM    870 1HZ  LYS A  55      16.215 -12.901  -5.562  1.00  0.00           H  
ATOM    871 2HZ  LYS A  55      16.491 -13.612  -4.099  1.00  0.00           H  
ATOM    872 3HZ  LYS A  55      15.301 -14.188  -5.086  1.00  0.00           H  
ATOM    873  N   VAL A  56      10.288 -10.158  -1.623  1.00  0.00           N  
ATOM    874  CA  VAL A  56       9.215  -9.619  -2.448  1.00  0.00           C  
ATOM    875  C   VAL A  56       9.750  -8.862  -3.667  1.00  0.00           C  
ATOM    876  O   VAL A  56      10.908  -8.427  -3.711  1.00  0.00           O  
ATOM    877  CB  VAL A  56       8.319  -8.652  -1.619  1.00  0.00           C  
ATOM    878  CG1 VAL A  56       7.657  -9.352  -0.444  1.00  0.00           C  
ATOM    879  CG2 VAL A  56       9.163  -7.532  -1.090  1.00  0.00           C  
ATOM    880  H   VAL A  56      11.034  -9.535  -1.318  1.00  0.00           H  
ATOM    881  HA  VAL A  56       8.599 -10.445  -2.802  1.00  0.00           H  
ATOM    882  HB  VAL A  56       7.532  -8.261  -2.265  1.00  0.00           H  
ATOM    883 1HG1 VAL A  56       7.038  -8.636   0.099  1.00  0.00           H  
ATOM    884 2HG1 VAL A  56       7.044 -10.155  -0.786  1.00  0.00           H  
ATOM    885 3HG1 VAL A  56       8.424  -9.738   0.218  1.00  0.00           H  
ATOM    886 1HG2 VAL A  56       8.560  -6.856  -0.526  1.00  0.00           H  
ATOM    887 2HG2 VAL A  56       9.939  -7.936  -0.443  1.00  0.00           H  
ATOM    888 3HG2 VAL A  56       9.611  -7.018  -1.930  1.00  0.00           H  
ATOM    889  N   ARG A  57       8.888  -8.695  -4.663  1.00  0.00           N  
ATOM    890  CA  ARG A  57       9.199  -7.875  -5.823  1.00  0.00           C  
ATOM    891  C   ARG A  57       8.738  -6.463  -5.522  1.00  0.00           C  
ATOM    892  O   ARG A  57       7.665  -6.285  -4.952  1.00  0.00           O  
ATOM    893  CB  ARG A  57       8.481  -8.415  -7.046  1.00  0.00           C  
ATOM    894  CG  ARG A  57       8.920  -9.803  -7.453  1.00  0.00           C  
ATOM    895  CD  ARG A  57       8.220 -10.313  -8.673  1.00  0.00           C  
ATOM    896  NE  ARG A  57       6.802 -10.593  -8.460  1.00  0.00           N  
ATOM    897  CZ  ARG A  57       6.015 -11.178  -9.392  1.00  0.00           C  
ATOM    898  NH1 ARG A  57       6.536 -11.540 -10.542  1.00  0.00           N  
ATOM    899  NH2 ARG A  57       4.738 -11.396  -9.165  1.00  0.00           N  
ATOM    900  H   ARG A  57       7.972  -9.130  -4.597  1.00  0.00           H  
ATOM    901  HA  ARG A  57      10.276  -7.872  -5.996  1.00  0.00           H  
ATOM    902 1HB  ARG A  57       7.426  -8.469  -6.838  1.00  0.00           H  
ATOM    903 2HB  ARG A  57       8.614  -7.740  -7.884  1.00  0.00           H  
ATOM    904 1HG  ARG A  57       9.990  -9.797  -7.648  1.00  0.00           H  
ATOM    905 2HG  ARG A  57       8.709 -10.491  -6.632  1.00  0.00           H  
ATOM    906 1HD  ARG A  57       8.290  -9.559  -9.457  1.00  0.00           H  
ATOM    907 2HD  ARG A  57       8.701 -11.227  -9.013  1.00  0.00           H  
ATOM    908  HE  ARG A  57       6.381 -10.323  -7.577  1.00  0.00           H  
ATOM    909 1HH1 ARG A  57       7.518 -11.383 -10.719  1.00  0.00           H  
ATOM    910 2HH1 ARG A  57       5.957 -11.979 -11.242  1.00  0.00           H  
ATOM    911 1HH2 ARG A  57       4.324 -11.114  -8.290  1.00  0.00           H  
ATOM    912 2HH2 ARG A  57       4.165 -11.832  -9.872  1.00  0.00           H  
ATOM    913  N   GLN A  58       9.504  -5.456  -5.914  1.00  0.00           N  
ATOM    914  CA  GLN A  58       9.074  -4.083  -5.684  1.00  0.00           C  
ATOM    915  C   GLN A  58       8.741  -3.330  -6.946  1.00  0.00           C  
ATOM    916  O   GLN A  58       9.613  -3.083  -7.785  1.00  0.00           O  
ATOM    917  CB  GLN A  58      10.148  -3.288  -4.939  1.00  0.00           C  
ATOM    918  CG  GLN A  58       9.721  -1.849  -4.685  1.00  0.00           C  
ATOM    919  CD  GLN A  58      10.717  -1.016  -3.901  1.00  0.00           C  
ATOM    920  OE1 GLN A  58      11.463  -1.539  -3.073  1.00  0.00           O  
ATOM    921  NE2 GLN A  58      10.737   0.298  -4.152  1.00  0.00           N  
ATOM    922  H   GLN A  58      10.401  -5.635  -6.343  1.00  0.00           H  
ATOM    923  HA  GLN A  58       8.169  -4.102  -5.091  1.00  0.00           H  
ATOM    924 1HB  GLN A  58      10.360  -3.764  -3.982  1.00  0.00           H  
ATOM    925 2HB  GLN A  58      11.068  -3.288  -5.514  1.00  0.00           H  
ATOM    926 1HG  GLN A  58       9.546  -1.351  -5.644  1.00  0.00           H  
ATOM    927 2HG  GLN A  58       8.803  -1.888  -4.132  1.00  0.00           H  
ATOM    928 1HE2 GLN A  58      11.366   0.895  -3.662  1.00  0.00           H  
ATOM    929 2HE2 GLN A  58      10.098   0.715  -4.855  1.00  0.00           H  
ATOM    930  N   TYR A  59       7.477  -2.943  -7.063  1.00  0.00           N  
ATOM    931  CA  TYR A  59       7.001  -2.196  -8.212  1.00  0.00           C  
ATOM    932  C   TYR A  59       6.738  -0.763  -7.780  1.00  0.00           C  
ATOM    933  O   TYR A  59       6.135  -0.536  -6.731  1.00  0.00           O  
ATOM    934  CB  TYR A  59       5.724  -2.836  -8.741  1.00  0.00           C  
ATOM    935  CG  TYR A  59       5.893  -4.199  -9.377  1.00  0.00           C  
ATOM    936  CD1 TYR A  59       5.921  -5.351  -8.587  1.00  0.00           C  
ATOM    937  CD2 TYR A  59       5.974  -4.300 -10.764  1.00  0.00           C  
ATOM    938  CE1 TYR A  59       6.029  -6.589  -9.190  1.00  0.00           C  
ATOM    939  CE2 TYR A  59       6.081  -5.534 -11.357  1.00  0.00           C  
ATOM    940  CZ  TYR A  59       6.107  -6.677 -10.575  1.00  0.00           C  
ATOM    941  OH  TYR A  59       6.197  -7.905 -11.174  1.00  0.00           O  
ATOM    942  H   TYR A  59       6.801  -3.184  -6.336  1.00  0.00           H  
ATOM    943  HA  TYR A  59       7.766  -2.190  -8.990  1.00  0.00           H  
ATOM    944 1HB  TYR A  59       5.001  -2.928  -7.924  1.00  0.00           H  
ATOM    945 2HB  TYR A  59       5.301  -2.186  -9.475  1.00  0.00           H  
ATOM    946  HD1 TYR A  59       5.847  -5.273  -7.497  1.00  0.00           H  
ATOM    947  HD2 TYR A  59       5.943  -3.401 -11.386  1.00  0.00           H  
ATOM    948  HE1 TYR A  59       6.042  -7.490  -8.582  1.00  0.00           H  
ATOM    949  HE2 TYR A  59       6.137  -5.608 -12.448  1.00  0.00           H  
ATOM    950  HH  TYR A  59       6.230  -7.790 -12.133  1.00  0.00           H  
ATOM    951  N   ASP A  60       7.153   0.210  -8.582  1.00  0.00           N  
ATOM    952  CA  ASP A  60       6.913   1.604  -8.217  1.00  0.00           C  
ATOM    953  C   ASP A  60       5.842   2.239  -9.088  1.00  0.00           C  
ATOM    954  O   ASP A  60       5.621   1.818 -10.224  1.00  0.00           O  
ATOM    955  CB  ASP A  60       8.206   2.416  -8.295  1.00  0.00           C  
ATOM    956  CG  ASP A  60       9.297   1.950  -7.283  1.00  0.00           C  
ATOM    957  OD1 ASP A  60       9.006   1.696  -6.115  1.00  0.00           O  
ATOM    958  OD2 ASP A  60      10.436   1.855  -7.714  1.00  0.00           O  
ATOM    959  H   ASP A  60       7.636  -0.016  -9.443  1.00  0.00           H  
ATOM    960  HA  ASP A  60       6.564   1.641  -7.189  1.00  0.00           H  
ATOM    961 1HB  ASP A  60       8.610   2.355  -9.306  1.00  0.00           H  
ATOM    962 2HB  ASP A  60       7.981   3.466  -8.102  1.00  0.00           H  
ATOM    963  N   GLN A  61       5.209   3.274  -8.547  1.00  0.00           N  
ATOM    964  CA  GLN A  61       4.173   4.061  -9.212  1.00  0.00           C  
ATOM    965  C   GLN A  61       3.035   3.222  -9.783  1.00  0.00           C  
ATOM    966  O   GLN A  61       2.643   3.372 -10.944  1.00  0.00           O  
ATOM    967  CB  GLN A  61       4.775   4.963 -10.287  1.00  0.00           C  
ATOM    968  CG  GLN A  61       5.674   6.045  -9.714  1.00  0.00           C  
ATOM    969  CD  GLN A  61       4.874   7.109  -8.947  1.00  0.00           C  
ATOM    970  OE1 GLN A  61       4.142   7.905  -9.545  1.00  0.00           O  
ATOM    971  NE2 GLN A  61       5.011   7.117  -7.623  1.00  0.00           N  
ATOM    972  H   GLN A  61       5.458   3.529  -7.603  1.00  0.00           H  
ATOM    973  HA  GLN A  61       3.741   4.709  -8.458  1.00  0.00           H  
ATOM    974 1HB  GLN A  61       5.353   4.365 -10.992  1.00  0.00           H  
ATOM    975 2HB  GLN A  61       3.973   5.446 -10.845  1.00  0.00           H  
ATOM    976 1HG  GLN A  61       6.384   5.589  -9.027  1.00  0.00           H  
ATOM    977 2HG  GLN A  61       6.205   6.534 -10.531  1.00  0.00           H  
ATOM    978 1HE2 GLN A  61       4.511   7.790  -7.073  1.00  0.00           H  
ATOM    979 2HE2 GLN A  61       5.615   6.461  -7.175  1.00  0.00           H  
ATOM    980  N   ILE A  62       2.484   2.367  -8.938  1.00  0.00           N  
ATOM    981  CA  ILE A  62       1.374   1.510  -9.298  1.00  0.00           C  
ATOM    982  C   ILE A  62       0.083   2.158  -8.853  1.00  0.00           C  
ATOM    983  O   ILE A  62      -0.028   2.633  -7.719  1.00  0.00           O  
ATOM    984  CB  ILE A  62       1.521   0.117  -8.653  1.00  0.00           C  
ATOM    985  CG1 ILE A  62       2.845  -0.510  -9.077  1.00  0.00           C  
ATOM    986  CG2 ILE A  62       0.340  -0.812  -9.006  1.00  0.00           C  
ATOM    987  CD1 ILE A  62       2.972  -0.673 -10.579  1.00  0.00           C  
ATOM    988  H   ILE A  62       2.856   2.306  -7.992  1.00  0.00           H  
ATOM    989  HA  ILE A  62       1.352   1.395 -10.381  1.00  0.00           H  
ATOM    990  HB  ILE A  62       1.564   0.253  -7.592  1.00  0.00           H  
ATOM    991 1HG1 ILE A  62       3.664   0.121  -8.722  1.00  0.00           H  
ATOM    992 2HG1 ILE A  62       2.939  -1.483  -8.608  1.00  0.00           H  
ATOM    993 1HG2 ILE A  62       0.481  -1.770  -8.514  1.00  0.00           H  
ATOM    994 2HG2 ILE A  62      -0.596  -0.369  -8.667  1.00  0.00           H  
ATOM    995 3HG2 ILE A  62       0.299  -0.961 -10.083  1.00  0.00           H  
ATOM    996 1HD1 ILE A  62       3.925  -1.114 -10.836  1.00  0.00           H  
ATOM    997 2HD1 ILE A  62       2.172  -1.316 -10.945  1.00  0.00           H  
ATOM    998 3HD1 ILE A  62       2.899   0.307 -11.054  1.00  0.00           H  
ATOM    999  N   LEU A  63      -0.879   2.235  -9.764  1.00  0.00           N  
ATOM   1000  CA  LEU A  63      -2.160   2.848  -9.446  1.00  0.00           C  
ATOM   1001  C   LEU A  63      -3.123   1.855  -8.838  1.00  0.00           C  
ATOM   1002  O   LEU A  63      -3.426   0.817  -9.435  1.00  0.00           O  
ATOM   1003  CB  LEU A  63      -2.796   3.462 -10.699  1.00  0.00           C  
ATOM   1004  CG  LEU A  63      -4.219   4.058 -10.512  1.00  0.00           C  
ATOM   1005  CD1 LEU A  63      -4.192   5.224  -9.565  1.00  0.00           C  
ATOM   1006  CD2 LEU A  63      -4.751   4.498 -11.859  1.00  0.00           C  
ATOM   1007  H   LEU A  63      -0.721   1.849 -10.684  1.00  0.00           H  
ATOM   1008  HA  LEU A  63      -1.993   3.640  -8.717  1.00  0.00           H  
ATOM   1009 1HB  LEU A  63      -2.147   4.261 -11.057  1.00  0.00           H  
ATOM   1010 2HB  LEU A  63      -2.856   2.696 -11.470  1.00  0.00           H  
ATOM   1011  HG  LEU A  63      -4.876   3.295 -10.087  1.00  0.00           H  
ATOM   1012 1HD1 LEU A  63      -5.191   5.599  -9.461  1.00  0.00           H  
ATOM   1013 2HD1 LEU A  63      -3.821   4.907  -8.600  1.00  0.00           H  
ATOM   1014 3HD1 LEU A  63      -3.559   5.998  -9.965  1.00  0.00           H  
ATOM   1015 1HD2 LEU A  63      -5.753   4.905 -11.738  1.00  0.00           H  
ATOM   1016 2HD2 LEU A  63      -4.095   5.264 -12.276  1.00  0.00           H  
ATOM   1017 3HD2 LEU A  63      -4.784   3.642 -12.533  1.00  0.00           H  
ATOM   1018  N   ILE A  64      -3.570   2.179  -7.632  1.00  0.00           N  
ATOM   1019  CA  ILE A  64      -4.501   1.350  -6.900  1.00  0.00           C  
ATOM   1020  C   ILE A  64      -5.719   2.139  -6.444  1.00  0.00           C  
ATOM   1021  O   ILE A  64      -5.595   3.250  -5.924  1.00  0.00           O  
ATOM   1022  CB  ILE A  64      -3.860   0.690  -5.670  1.00  0.00           C  
ATOM   1023  CG1 ILE A  64      -2.725  -0.189  -6.049  1.00  0.00           C  
ATOM   1024  CG2 ILE A  64      -4.858  -0.138  -4.981  1.00  0.00           C  
ATOM   1025  CD1 ILE A  64      -2.042  -0.732  -4.850  1.00  0.00           C  
ATOM   1026  H   ILE A  64      -3.249   3.049  -7.210  1.00  0.00           H  
ATOM   1027  HA  ILE A  64      -4.844   0.557  -7.561  1.00  0.00           H  
ATOM   1028  HB  ILE A  64      -3.483   1.461  -4.997  1.00  0.00           H  
ATOM   1029 1HG1 ILE A  64      -3.101  -0.990  -6.653  1.00  0.00           H  
ATOM   1030 2HG1 ILE A  64      -1.995   0.371  -6.632  1.00  0.00           H  
ATOM   1031 1HG2 ILE A  64      -4.406  -0.604  -4.109  1.00  0.00           H  
ATOM   1032 2HG2 ILE A  64      -5.687   0.460  -4.669  1.00  0.00           H  
ATOM   1033 3HG2 ILE A  64      -5.205  -0.902  -5.674  1.00  0.00           H  
ATOM   1034 1HD1 ILE A  64      -1.243  -1.363  -5.134  1.00  0.00           H  
ATOM   1035 2HD1 ILE A  64      -1.669   0.084  -4.292  1.00  0.00           H  
ATOM   1036 3HD1 ILE A  64      -2.748  -1.303  -4.249  1.00  0.00           H  
ATOM   1037  N   GLU A  65      -6.904   1.587  -6.672  1.00  0.00           N  
ATOM   1038  CA  GLU A  65      -8.115   2.232  -6.179  1.00  0.00           C  
ATOM   1039  C   GLU A  65      -8.566   1.506  -4.909  1.00  0.00           C  
ATOM   1040  O   GLU A  65      -8.801   0.298  -4.931  1.00  0.00           O  
ATOM   1041  CB  GLU A  65      -9.187   2.246  -7.269  1.00  0.00           C  
ATOM   1042  CG  GLU A  65     -10.492   2.930  -6.931  1.00  0.00           C  
ATOM   1043  CD  GLU A  65     -11.434   2.965  -8.139  1.00  0.00           C  
ATOM   1044  OE1 GLU A  65     -10.981   2.682  -9.229  1.00  0.00           O  
ATOM   1045  OE2 GLU A  65     -12.594   3.250  -7.969  1.00  0.00           O  
ATOM   1046  H   GLU A  65      -6.944   0.683  -7.147  1.00  0.00           H  
ATOM   1047  HA  GLU A  65      -7.893   3.256  -5.906  1.00  0.00           H  
ATOM   1048 1HB  GLU A  65      -8.786   2.689  -8.177  1.00  0.00           H  
ATOM   1049 2HB  GLU A  65      -9.447   1.248  -7.489  1.00  0.00           H  
ATOM   1050 1HG  GLU A  65     -10.971   2.397  -6.113  1.00  0.00           H  
ATOM   1051 2HG  GLU A  65     -10.283   3.948  -6.597  1.00  0.00           H  
ATOM   1052  N   ILE A  66      -8.659   2.229  -3.797  1.00  0.00           N  
ATOM   1053  CA  ILE A  66      -9.038   1.619  -2.524  1.00  0.00           C  
ATOM   1054  C   ILE A  66     -10.341   2.220  -2.037  1.00  0.00           C  
ATOM   1055  O   ILE A  66     -10.408   3.413  -1.767  1.00  0.00           O  
ATOM   1056  CB  ILE A  66      -7.955   1.888  -1.450  1.00  0.00           C  
ATOM   1057  CG1 ILE A  66      -6.570   1.348  -1.900  1.00  0.00           C  
ATOM   1058  CG2 ILE A  66      -8.366   1.295  -0.097  1.00  0.00           C  
ATOM   1059  CD1 ILE A  66      -5.652   2.396  -2.553  1.00  0.00           C  
ATOM   1060  H   ILE A  66      -8.447   3.225  -3.828  1.00  0.00           H  
ATOM   1061  HA  ILE A  66      -9.175   0.547  -2.659  1.00  0.00           H  
ATOM   1062  HB  ILE A  66      -7.853   2.964  -1.349  1.00  0.00           H  
ATOM   1063 1HG1 ILE A  66      -6.056   0.928  -1.036  1.00  0.00           H  
ATOM   1064 2HG1 ILE A  66      -6.738   0.564  -2.619  1.00  0.00           H  
ATOM   1065 1HG2 ILE A  66      -7.610   1.520   0.651  1.00  0.00           H  
ATOM   1066 2HG2 ILE A  66      -9.314   1.722   0.212  1.00  0.00           H  
ATOM   1067 3HG2 ILE A  66      -8.473   0.232  -0.184  1.00  0.00           H  
ATOM   1068 1HD1 ILE A  66      -4.715   1.932  -2.843  1.00  0.00           H  
ATOM   1069 2HD1 ILE A  66      -6.139   2.813  -3.435  1.00  0.00           H  
ATOM   1070 3HD1 ILE A  66      -5.441   3.199  -1.859  1.00  0.00           H  
ATOM   1071  N   CYS A  67     -11.401   1.421  -1.964  1.00  0.00           N  
ATOM   1072  CA  CYS A  67     -12.717   1.945  -1.566  1.00  0.00           C  
ATOM   1073  C   CYS A  67     -13.171   3.130  -2.437  1.00  0.00           C  
ATOM   1074  O   CYS A  67     -13.897   4.002  -1.962  1.00  0.00           O  
ATOM   1075  CB  CYS A  67     -12.697   2.476  -0.123  1.00  0.00           C  
ATOM   1076  SG  CYS A  67     -12.188   1.322   1.108  1.00  0.00           S  
ATOM   1077  H   CYS A  67     -11.304   0.427  -2.192  1.00  0.00           H  
ATOM   1078  HA  CYS A  67     -13.447   1.140  -1.651  1.00  0.00           H  
ATOM   1079 1HB  CYS A  67     -12.059   3.345  -0.043  1.00  0.00           H  
ATOM   1080 2HB  CYS A  67     -13.701   2.808   0.136  1.00  0.00           H  
ATOM   1081  HG  CYS A  67     -12.338   2.144   2.139  1.00  0.00           H  
ATOM   1082  N   GLY A  68     -12.749   3.172  -3.700  1.00  0.00           N  
ATOM   1083  CA  GLY A  68     -13.086   4.277  -4.600  1.00  0.00           C  
ATOM   1084  C   GLY A  68     -12.047   5.420  -4.586  1.00  0.00           C  
ATOM   1085  O   GLY A  68     -12.125   6.347  -5.397  1.00  0.00           O  
ATOM   1086  H   GLY A  68     -12.168   2.420  -4.043  1.00  0.00           H  
ATOM   1087 1HA  GLY A  68     -13.184   3.892  -5.616  1.00  0.00           H  
ATOM   1088 2HA  GLY A  68     -14.061   4.676  -4.325  1.00  0.00           H  
ATOM   1089  N   HIS A  69     -11.073   5.362  -3.678  1.00  0.00           N  
ATOM   1090  CA  HIS A  69     -10.042   6.391  -3.564  1.00  0.00           C  
ATOM   1091  C   HIS A  69      -8.754   6.005  -4.279  1.00  0.00           C  
ATOM   1092  O   HIS A  69      -8.106   5.017  -3.935  1.00  0.00           O  
ATOM   1093  CB  HIS A  69      -9.703   6.655  -2.093  1.00  0.00           C  
ATOM   1094  CG  HIS A  69     -10.816   7.237  -1.293  1.00  0.00           C  
ATOM   1095  ND1 HIS A  69     -10.907   8.591  -1.020  1.00  0.00           N  
ATOM   1096  CD2 HIS A  69     -11.888   6.661  -0.707  1.00  0.00           C  
ATOM   1097  CE1 HIS A  69     -11.985   8.816  -0.294  1.00  0.00           C  
ATOM   1098  NE2 HIS A  69     -12.601   7.665  -0.090  1.00  0.00           N  
ATOM   1099  H   HIS A  69     -11.043   4.588  -3.022  1.00  0.00           H  
ATOM   1100  HA  HIS A  69     -10.401   7.319  -4.004  1.00  0.00           H  
ATOM   1101 1HB  HIS A  69      -9.403   5.720  -1.620  1.00  0.00           H  
ATOM   1102 2HB  HIS A  69      -8.850   7.332  -2.035  1.00  0.00           H  
ATOM   1103  HD1 HIS A  69     -10.158   9.251  -1.106  1.00  0.00           H  
ATOM   1104  HD2 HIS A  69     -12.235   5.632  -0.656  1.00  0.00           H  
ATOM   1105  HE1 HIS A  69     -12.233   9.827   0.030  1.00  0.00           H  
ATOM   1106  N   LYS A  70      -8.390   6.748  -5.307  1.00  0.00           N  
ATOM   1107  CA  LYS A  70      -7.189   6.384  -6.044  1.00  0.00           C  
ATOM   1108  C   LYS A  70      -5.916   6.886  -5.381  1.00  0.00           C  
ATOM   1109  O   LYS A  70      -5.860   8.019  -4.899  1.00  0.00           O  
ATOM   1110  CB  LYS A  70      -7.307   6.846  -7.486  1.00  0.00           C  
ATOM   1111  CG  LYS A  70      -8.373   6.059  -8.233  1.00  0.00           C  
ATOM   1112  CD  LYS A  70      -8.516   6.449  -9.684  1.00  0.00           C  
ATOM   1113  CE  LYS A  70      -9.603   5.594 -10.338  1.00  0.00           C  
ATOM   1114  NZ  LYS A  70      -9.847   5.971 -11.755  1.00  0.00           N  
ATOM   1115  H   LYS A  70      -8.941   7.551  -5.580  1.00  0.00           H  
ATOM   1116  HA  LYS A  70      -7.116   5.303  -6.067  1.00  0.00           H  
ATOM   1117 1HB  LYS A  70      -7.576   7.901  -7.514  1.00  0.00           H  
ATOM   1118 2HB  LYS A  70      -6.359   6.738  -7.978  1.00  0.00           H  
ATOM   1119 1HG  LYS A  70      -8.109   5.005  -8.191  1.00  0.00           H  
ATOM   1120 2HG  LYS A  70      -9.336   6.184  -7.735  1.00  0.00           H  
ATOM   1121 1HD  LYS A  70      -8.787   7.502  -9.760  1.00  0.00           H  
ATOM   1122 2HD  LYS A  70      -7.573   6.289 -10.205  1.00  0.00           H  
ATOM   1123 1HE  LYS A  70      -9.300   4.547 -10.296  1.00  0.00           H  
ATOM   1124 2HE  LYS A  70     -10.531   5.711  -9.775  1.00  0.00           H  
ATOM   1125 1HZ  LYS A  70     -10.572   5.376 -12.132  1.00  0.00           H  
ATOM   1126 2HZ  LYS A  70     -10.143   6.935 -11.801  1.00  0.00           H  
ATOM   1127 3HZ  LYS A  70      -9.002   5.852 -12.290  1.00  0.00           H  
ATOM   1128  N   ALA A  71      -4.882   6.044  -5.421  1.00  0.00           N  
ATOM   1129  CA  ALA A  71      -3.558   6.358  -4.891  1.00  0.00           C  
ATOM   1130  C   ALA A  71      -2.481   5.742  -5.775  1.00  0.00           C  
ATOM   1131  O   ALA A  71      -2.704   4.709  -6.412  1.00  0.00           O  
ATOM   1132  CB  ALA A  71      -3.429   5.826  -3.463  1.00  0.00           C  
ATOM   1133  H   ALA A  71      -5.047   5.110  -5.792  1.00  0.00           H  
ATOM   1134  HA  ALA A  71      -3.424   7.440  -4.893  1.00  0.00           H  
ATOM   1135 1HB  ALA A  71      -2.448   6.060  -3.072  1.00  0.00           H  
ATOM   1136 2HB  ALA A  71      -4.193   6.285  -2.833  1.00  0.00           H  
ATOM   1137 3HB  ALA A  71      -3.565   4.746  -3.469  1.00  0.00           H  
ATOM   1138  N   ILE A  72      -1.317   6.384  -5.836  1.00  0.00           N  
ATOM   1139  CA  ILE A  72      -0.221   5.862  -6.652  1.00  0.00           C  
ATOM   1140  C   ILE A  72       1.026   5.664  -5.819  1.00  0.00           C  
ATOM   1141  O   ILE A  72       1.480   6.584  -5.139  1.00  0.00           O  
ATOM   1142  CB  ILE A  72       0.084   6.778  -7.856  1.00  0.00           C  
ATOM   1143  CG1 ILE A  72      -1.135   6.882  -8.754  1.00  0.00           C  
ATOM   1144  CG2 ILE A  72       1.248   6.226  -8.634  1.00  0.00           C  
ATOM   1145  CD1 ILE A  72      -1.011   7.899  -9.845  1.00  0.00           C  
ATOM   1146  H   ILE A  72      -1.173   7.222  -5.265  1.00  0.00           H  
ATOM   1147  HA  ILE A  72      -0.515   4.895  -7.043  1.00  0.00           H  
ATOM   1148  HB  ILE A  72       0.327   7.778  -7.502  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  72      -1.302   5.912  -9.207  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  72      -2.000   7.142  -8.156  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  72       1.472   6.871  -9.481  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  72       2.106   6.183  -7.984  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  72       1.002   5.227  -8.992  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  72      -1.921   7.904 -10.446  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  72      -0.858   8.886  -9.408  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  72      -0.160   7.646 -10.478  1.00  0.00           H  
ATOM   1157  N   GLY A  73       1.612   4.480  -5.868  1.00  0.00           N  
ATOM   1158  CA  GLY A  73       2.802   4.299  -5.053  1.00  0.00           C  
ATOM   1159  C   GLY A  73       3.482   2.953  -5.192  1.00  0.00           C  
ATOM   1160  O   GLY A  73       3.318   2.234  -6.179  1.00  0.00           O  
ATOM   1161  H   GLY A  73       1.207   3.736  -6.443  1.00  0.00           H  
ATOM   1162 1HA  GLY A  73       3.517   5.083  -5.303  1.00  0.00           H  
ATOM   1163 2HA  GLY A  73       2.535   4.453  -4.008  1.00  0.00           H  
ATOM   1164  N   THR A  74       4.331   2.652  -4.225  1.00  0.00           N  
ATOM   1165  CA  THR A  74       5.089   1.415  -4.253  1.00  0.00           C  
ATOM   1166  C   THR A  74       4.260   0.244  -3.747  1.00  0.00           C  
ATOM   1167  O   THR A  74       3.568   0.332  -2.723  1.00  0.00           O  
ATOM   1168  CB  THR A  74       6.393   1.533  -3.443  1.00  0.00           C  
ATOM   1169  OG1 THR A  74       7.233   2.553  -4.027  1.00  0.00           O  
ATOM   1170  CG2 THR A  74       7.137   0.211  -3.434  1.00  0.00           C  
ATOM   1171  H   THR A  74       4.444   3.282  -3.446  1.00  0.00           H  
ATOM   1172  HA  THR A  74       5.356   1.206  -5.282  1.00  0.00           H  
ATOM   1173  HB  THR A  74       6.154   1.816  -2.420  1.00  0.00           H  
ATOM   1174  HG1 THR A  74       7.736   2.180  -4.809  1.00  0.00           H  
ATOM   1175 1HG2 THR A  74       8.054   0.318  -2.862  1.00  0.00           H  
ATOM   1176 2HG2 THR A  74       6.526  -0.571  -2.987  1.00  0.00           H  
ATOM   1177 3HG2 THR A  74       7.376  -0.055  -4.465  1.00  0.00           H  
ATOM   1178  N   VAL A  75       4.301  -0.837  -4.506  1.00  0.00           N  
ATOM   1179  CA  VAL A  75       3.591  -2.053  -4.164  1.00  0.00           C  
ATOM   1180  C   VAL A  75       4.556  -3.222  -4.125  1.00  0.00           C  
ATOM   1181  O   VAL A  75       5.287  -3.471  -5.092  1.00  0.00           O  
ATOM   1182  CB  VAL A  75       2.489  -2.326  -5.195  1.00  0.00           C  
ATOM   1183  CG1 VAL A  75       1.763  -3.612  -4.874  1.00  0.00           C  
ATOM   1184  CG2 VAL A  75       1.532  -1.174  -5.198  1.00  0.00           C  
ATOM   1185  H   VAL A  75       4.887  -0.810  -5.339  1.00  0.00           H  
ATOM   1186  HA  VAL A  75       3.141  -1.940  -3.175  1.00  0.00           H  
ATOM   1187  HB  VAL A  75       2.942  -2.432  -6.182  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  75       1.000  -3.777  -5.624  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  75       2.463  -4.448  -4.879  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  75       1.304  -3.536  -3.891  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  75       0.775  -1.363  -5.943  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  75       1.076  -1.074  -4.211  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  75       2.057  -0.254  -5.443  1.00  0.00           H  
ATOM   1194  N   LEU A  76       4.570  -3.941  -3.014  1.00  0.00           N  
ATOM   1195  CA  LEU A  76       5.436  -5.088  -2.921  1.00  0.00           C  
ATOM   1196  C   LEU A  76       4.624  -6.318  -3.256  1.00  0.00           C  
ATOM   1197  O   LEU A  76       3.454  -6.400  -2.876  1.00  0.00           O  
ATOM   1198  CB  LEU A  76       6.016  -5.173  -1.523  1.00  0.00           C  
ATOM   1199  CG  LEU A  76       6.816  -3.943  -1.106  1.00  0.00           C  
ATOM   1200  CD1 LEU A  76       7.285  -4.088   0.309  1.00  0.00           C  
ATOM   1201  CD2 LEU A  76       7.956  -3.763  -2.063  1.00  0.00           C  
ATOM   1202  H   LEU A  76       3.989  -3.694  -2.214  1.00  0.00           H  
ATOM   1203  HA  LEU A  76       6.241  -4.980  -3.634  1.00  0.00           H  
ATOM   1204 1HB  LEU A  76       5.208  -5.282  -0.842  1.00  0.00           H  
ATOM   1205 2HB  LEU A  76       6.642  -6.042  -1.463  1.00  0.00           H  
ATOM   1206  HG  LEU A  76       6.172  -3.061  -1.146  1.00  0.00           H  
ATOM   1207 1HD1 LEU A  76       7.839  -3.198   0.596  1.00  0.00           H  
ATOM   1208 2HD1 LEU A  76       6.430  -4.192   0.956  1.00  0.00           H  
ATOM   1209 3HD1 LEU A  76       7.923  -4.950   0.413  1.00  0.00           H  
ATOM   1210 1HD2 LEU A  76       8.527  -2.875  -1.798  1.00  0.00           H  
ATOM   1211 2HD2 LEU A  76       8.607  -4.637  -2.043  1.00  0.00           H  
ATOM   1212 3HD2 LEU A  76       7.539  -3.643  -3.048  1.00  0.00           H  
ATOM   1213  N   VAL A  77       5.217  -7.249  -3.984  1.00  0.00           N  
ATOM   1214  CA  VAL A  77       4.506  -8.459  -4.364  1.00  0.00           C  
ATOM   1215  C   VAL A  77       5.245  -9.734  -3.951  1.00  0.00           C  
ATOM   1216  O   VAL A  77       6.399  -9.949  -4.330  1.00  0.00           O  
ATOM   1217  CB  VAL A  77       4.257  -8.429  -5.886  1.00  0.00           C  
ATOM   1218  CG1 VAL A  77       3.568  -9.650  -6.296  1.00  0.00           C  
ATOM   1219  CG2 VAL A  77       3.406  -7.211  -6.256  1.00  0.00           C  
ATOM   1220  H   VAL A  77       6.174  -7.091  -4.290  1.00  0.00           H  
ATOM   1221  HA  VAL A  77       3.539  -8.453  -3.870  1.00  0.00           H  
ATOM   1222  HB  VAL A  77       5.197  -8.383  -6.407  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  77       3.384  -9.628  -7.368  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  77       4.181 -10.512  -6.040  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  77       2.631  -9.695  -5.769  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  77       3.237  -7.220  -7.330  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  77       2.446  -7.266  -5.735  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  77       3.918  -6.290  -5.979  1.00  0.00           H  
ATOM   1229  N   GLY A  78       4.583 -10.590  -3.180  1.00  0.00           N  
ATOM   1230  CA  GLY A  78       5.236 -11.813  -2.701  1.00  0.00           C  
ATOM   1231  C   GLY A  78       4.318 -12.650  -1.807  1.00  0.00           C  
ATOM   1232  O   GLY A  78       3.201 -12.235  -1.509  1.00  0.00           O  
ATOM   1233  H   GLY A  78       3.615 -10.367  -2.925  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78       5.556 -12.405  -3.557  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78       6.135 -11.543  -2.166  1.00  0.00           H  
ATOM   1236  N   PRO A  79       4.802 -13.771  -1.248  1.00  0.00           N  
ATOM   1237  CA  PRO A  79       4.036 -14.753  -0.487  1.00  0.00           C  
ATOM   1238  C   PRO A  79       3.650 -14.363   0.939  1.00  0.00           C  
ATOM   1239  O   PRO A  79       3.981 -15.049   1.908  1.00  0.00           O  
ATOM   1240  CB  PRO A  79       4.982 -15.955  -0.510  1.00  0.00           C  
ATOM   1241  CG  PRO A  79       6.353 -15.353  -0.525  1.00  0.00           C  
ATOM   1242  CD  PRO A  79       6.225 -14.111  -1.404  1.00  0.00           C  
ATOM   1243  HA  PRO A  79       3.126 -14.991  -1.060  1.00  0.00           H  
ATOM   1244 1HB  PRO A  79       4.802 -16.591   0.368  1.00  0.00           H  
ATOM   1245 2HB  PRO A  79       4.780 -16.571  -1.404  1.00  0.00           H  
ATOM   1246 1HG  PRO A  79       6.658 -15.135   0.498  1.00  0.00           H  
ATOM   1247 2HG  PRO A  79       7.079 -16.078  -0.925  1.00  0.00           H  
ATOM   1248 1HD  PRO A  79       6.879 -13.316  -1.027  1.00  0.00           H  
ATOM   1249 2HD  PRO A  79       6.447 -14.367  -2.456  1.00  0.00           H  
ATOM   1250  N   THR A  80       2.906 -13.279   1.033  1.00  0.00           N  
ATOM   1251  CA  THR A  80       2.332 -12.779   2.266  1.00  0.00           C  
ATOM   1252  C   THR A  80       0.936 -13.408   2.333  1.00  0.00           C  
ATOM   1253  O   THR A  80       0.238 -13.393   1.322  1.00  0.00           O  
ATOM   1254  CB  THR A  80       2.307 -11.243   2.245  1.00  0.00           C  
ATOM   1255  OG1 THR A  80       3.655 -10.789   2.118  1.00  0.00           O  
ATOM   1256  CG2 THR A  80       1.701 -10.646   3.514  1.00  0.00           C  
ATOM   1257  H   THR A  80       2.717 -12.776   0.168  1.00  0.00           H  
ATOM   1258  HA  THR A  80       2.954 -13.111   3.092  1.00  0.00           H  
ATOM   1259  HB  THR A  80       1.727 -10.910   1.379  1.00  0.00           H  
ATOM   1260  HG1 THR A  80       3.983 -11.019   1.243  1.00  0.00           H  
ATOM   1261 1HG2 THR A  80       1.708  -9.558   3.442  1.00  0.00           H  
ATOM   1262 2HG2 THR A  80       0.685 -10.987   3.628  1.00  0.00           H  
ATOM   1263 3HG2 THR A  80       2.283 -10.950   4.376  1.00  0.00           H  
ATOM   1264  N   PRO A  81       0.505 -14.023   3.452  1.00  0.00           N  
ATOM   1265  CA  PRO A  81      -0.779 -14.705   3.578  1.00  0.00           C  
ATOM   1266  C   PRO A  81      -1.996 -13.810   3.367  1.00  0.00           C  
ATOM   1267  O   PRO A  81      -3.078 -14.303   3.037  1.00  0.00           O  
ATOM   1268  CB  PRO A  81      -0.730 -15.240   5.016  1.00  0.00           C  
ATOM   1269  CG  PRO A  81       0.285 -14.374   5.729  1.00  0.00           C  
ATOM   1270  CD  PRO A  81       1.319 -14.040   4.679  1.00  0.00           C  
ATOM   1271  HA  PRO A  81      -0.800 -15.540   2.863  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81      -1.731 -15.172   5.467  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81      -0.455 -16.305   5.010  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81      -0.209 -13.481   6.139  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81       0.711 -14.920   6.586  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81       1.731 -13.070   4.919  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       2.095 -14.822   4.615  1.00  0.00           H  
ATOM   1278  N   VAL A  82      -1.822 -12.511   3.565  1.00  0.00           N  
ATOM   1279  CA  VAL A  82      -2.900 -11.555   3.405  1.00  0.00           C  
ATOM   1280  C   VAL A  82      -2.455 -10.357   2.581  1.00  0.00           C  
ATOM   1281  O   VAL A  82      -1.297  -9.952   2.628  1.00  0.00           O  
ATOM   1282  CB  VAL A  82      -3.358 -11.066   4.789  1.00  0.00           C  
ATOM   1283  CG1 VAL A  82      -3.944 -12.204   5.624  1.00  0.00           C  
ATOM   1284  CG2 VAL A  82      -2.162 -10.506   5.496  1.00  0.00           C  
ATOM   1285  H   VAL A  82      -0.915 -12.171   3.831  1.00  0.00           H  
ATOM   1286  HA  VAL A  82      -3.732 -12.042   2.895  1.00  0.00           H  
ATOM   1287  HB  VAL A  82      -4.121 -10.294   4.662  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  82      -4.251 -11.819   6.594  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  82      -4.807 -12.624   5.108  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  82      -3.199 -12.979   5.771  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  82      -2.454 -10.127   6.474  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  82      -1.410 -11.284   5.613  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  82      -1.761  -9.715   4.905  1.00  0.00           H  
ATOM   1294  N   ASN A  83      -3.395  -9.730   1.893  1.00  0.00           N  
ATOM   1295  CA  ASN A  83      -3.084  -8.500   1.177  1.00  0.00           C  
ATOM   1296  C   ASN A  83      -3.176  -7.354   2.153  1.00  0.00           C  
ATOM   1297  O   ASN A  83      -4.165  -7.265   2.886  1.00  0.00           O  
ATOM   1298  CB  ASN A  83      -4.045  -8.281   0.037  1.00  0.00           C  
ATOM   1299  CG  ASN A  83      -3.894  -9.234  -1.066  1.00  0.00           C  
ATOM   1300  OD1 ASN A  83      -2.778  -9.634  -1.395  1.00  0.00           O  
ATOM   1301  ND2 ASN A  83      -4.995  -9.617  -1.644  1.00  0.00           N  
ATOM   1302  H   ASN A  83      -4.334 -10.103   1.869  1.00  0.00           H  
ATOM   1303  HA  ASN A  83      -2.060  -8.543   0.802  1.00  0.00           H  
ATOM   1304 1HB  ASN A  83      -5.043  -8.389   0.419  1.00  0.00           H  
ATOM   1305 2HB  ASN A  83      -3.952  -7.279  -0.330  1.00  0.00           H  
ATOM   1306 1HD2 ASN A  83      -4.968 -10.278  -2.397  1.00  0.00           H  
ATOM   1307 2HD2 ASN A  83      -5.886  -9.239  -1.316  1.00  0.00           H  
ATOM   1308  N   ILE A  84      -2.148  -6.512   2.197  1.00  0.00           N  
ATOM   1309  CA  ILE A  84      -2.134  -5.392   3.127  1.00  0.00           C  
ATOM   1310  C   ILE A  84      -1.861  -4.047   2.470  1.00  0.00           C  
ATOM   1311  O   ILE A  84      -0.865  -3.885   1.763  1.00  0.00           O  
ATOM   1312  CB  ILE A  84      -1.060  -5.599   4.211  1.00  0.00           C  
ATOM   1313  CG1 ILE A  84      -1.309  -6.877   4.956  1.00  0.00           C  
ATOM   1314  CG2 ILE A  84      -1.094  -4.447   5.173  1.00  0.00           C  
ATOM   1315  CD1 ILE A  84      -0.209  -7.238   5.913  1.00  0.00           C  
ATOM   1316  H   ILE A  84      -1.349  -6.669   1.582  1.00  0.00           H  
ATOM   1317  HA  ILE A  84      -3.109  -5.329   3.607  1.00  0.00           H  
ATOM   1318  HB  ILE A  84      -0.073  -5.669   3.752  1.00  0.00           H  
ATOM   1319 1HG1 ILE A  84      -2.239  -6.800   5.495  1.00  0.00           H  
ATOM   1320 2HG1 ILE A  84      -1.391  -7.672   4.238  1.00  0.00           H  
ATOM   1321 1HG2 ILE A  84      -0.349  -4.596   5.948  1.00  0.00           H  
ATOM   1322 2HG2 ILE A  84      -0.885  -3.518   4.660  1.00  0.00           H  
ATOM   1323 3HG2 ILE A  84      -2.087  -4.400   5.618  1.00  0.00           H  
ATOM   1324 1HD1 ILE A  84      -0.445  -8.177   6.408  1.00  0.00           H  
ATOM   1325 2HD1 ILE A  84       0.729  -7.342   5.364  1.00  0.00           H  
ATOM   1326 3HD1 ILE A  84      -0.108  -6.451   6.664  1.00  0.00           H  
ATOM   1327  N   ILE A  85      -2.708  -3.067   2.754  1.00  0.00           N  
ATOM   1328  CA  ILE A  85      -2.482  -1.701   2.304  1.00  0.00           C  
ATOM   1329  C   ILE A  85      -1.739  -1.005   3.439  1.00  0.00           C  
ATOM   1330  O   ILE A  85      -2.215  -0.999   4.583  1.00  0.00           O  
ATOM   1331  CB  ILE A  85      -3.795  -0.957   1.994  1.00  0.00           C  
ATOM   1332  CG1 ILE A  85      -4.635  -1.736   0.957  1.00  0.00           C  
ATOM   1333  CG2 ILE A  85      -3.520   0.442   1.478  1.00  0.00           C  
ATOM   1334  CD1 ILE A  85      -3.935  -1.968  -0.384  1.00  0.00           C  
ATOM   1335  H   ILE A  85      -3.517  -3.274   3.329  1.00  0.00           H  
ATOM   1336  HA  ILE A  85      -1.853  -1.696   1.420  1.00  0.00           H  
ATOM   1337  HB  ILE A  85      -4.353  -0.886   2.901  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  85      -4.898  -2.696   1.389  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  85      -5.551  -1.180   0.767  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  85      -4.460   0.961   1.290  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  85      -2.942   0.996   2.210  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  85      -2.961   0.367   0.565  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  85      -4.590  -2.521  -1.052  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  85      -3.683  -1.008  -0.839  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  85      -3.034  -2.540  -0.217  1.00  0.00           H  
ATOM   1346  N   GLY A  86      -0.546  -0.486   3.155  1.00  0.00           N  
ATOM   1347  CA  GLY A  86       0.258   0.135   4.210  1.00  0.00           C  
ATOM   1348  C   GLY A  86       0.124   1.651   4.206  1.00  0.00           C  
ATOM   1349  O   GLY A  86      -0.592   2.221   3.367  1.00  0.00           O  
ATOM   1350  H   GLY A  86      -0.201  -0.503   2.198  1.00  0.00           H  
ATOM   1351 1HA  GLY A  86      -0.049  -0.251   5.183  1.00  0.00           H  
ATOM   1352 2HA  GLY A  86       1.304  -0.139   4.085  1.00  0.00           H  
ATOM   1353  N   ARG A  87       0.910   2.304   5.060  1.00  0.00           N  
ATOM   1354  CA  ARG A  87       0.874   3.754   5.228  1.00  0.00           C  
ATOM   1355  C   ARG A  87       1.218   4.504   3.947  1.00  0.00           C  
ATOM   1356  O   ARG A  87       0.660   5.576   3.664  1.00  0.00           O  
ATOM   1357  CB  ARG A  87       1.823   4.191   6.327  1.00  0.00           C  
ATOM   1358  CG  ARG A  87       1.393   3.807   7.747  1.00  0.00           C  
ATOM   1359  CD  ARG A  87       2.384   4.277   8.755  1.00  0.00           C  
ATOM   1360  NE  ARG A  87       2.019   3.899  10.113  1.00  0.00           N  
ATOM   1361  CZ  ARG A  87       2.643   4.342  11.223  1.00  0.00           C  
ATOM   1362  NH1 ARG A  87       3.637   5.201  11.127  1.00  0.00           N  
ATOM   1363  NH2 ARG A  87       2.252   3.912  12.409  1.00  0.00           N  
ATOM   1364  H   ARG A  87       1.502   1.748   5.679  1.00  0.00           H  
ATOM   1365  HA  ARG A  87      -0.123   4.028   5.539  1.00  0.00           H  
ATOM   1366 1HB  ARG A  87       2.802   3.749   6.148  1.00  0.00           H  
ATOM   1367 2HB  ARG A  87       1.942   5.273   6.296  1.00  0.00           H  
ATOM   1368 1HG  ARG A  87       0.424   4.251   7.976  1.00  0.00           H  
ATOM   1369 2HG  ARG A  87       1.317   2.718   7.827  1.00  0.00           H  
ATOM   1370 1HD  ARG A  87       3.357   3.827   8.532  1.00  0.00           H  
ATOM   1371 2HD  ARG A  87       2.464   5.359   8.711  1.00  0.00           H  
ATOM   1372  HE  ARG A  87       1.274   3.204  10.240  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  87       3.935   5.523  10.217  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  87       4.105   5.528  11.957  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  87       1.487   3.246  12.470  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  87       2.712   4.237  13.244  1.00  0.00           H  
ATOM   1377  N   ASN A  88       2.072   3.912   3.106  1.00  0.00           N  
ATOM   1378  CA  ASN A  88       2.459   4.590   1.873  1.00  0.00           C  
ATOM   1379  C   ASN A  88       1.256   4.914   0.964  1.00  0.00           C  
ATOM   1380  O   ASN A  88       1.364   5.806   0.110  1.00  0.00           O  
ATOM   1381  CB  ASN A  88       3.505   3.795   1.098  1.00  0.00           C  
ATOM   1382  CG  ASN A  88       3.038   2.485   0.414  1.00  0.00           C  
ATOM   1383  OD1 ASN A  88       2.511   1.512   1.000  1.00  0.00           O  
ATOM   1384  ND2 ASN A  88       3.289   2.487  -0.871  1.00  0.00           N  
ATOM   1385  H   ASN A  88       2.523   3.034   3.376  1.00  0.00           H  
ATOM   1386  HA  ASN A  88       2.912   5.543   2.147  1.00  0.00           H  
ATOM   1387 1HB  ASN A  88       3.935   4.439   0.332  1.00  0.00           H  
ATOM   1388 2HB  ASN A  88       4.315   3.535   1.786  1.00  0.00           H  
ATOM   1389 1HD2 ASN A  88       3.088   1.684  -1.460  1.00  0.00           H  
ATOM   1390 2HD2 ASN A  88       3.719   3.293  -1.267  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.140   4.171   1.117  1.00  0.00           N  
ATOM   1392  CA  LEU A  89      -1.072   4.433   0.345  1.00  0.00           C  
ATOM   1393  C   LEU A  89      -2.178   5.011   1.240  1.00  0.00           C  
ATOM   1394  O   LEU A  89      -2.942   5.882   0.804  1.00  0.00           O  
ATOM   1395  CB  LEU A  89      -1.582   3.174  -0.347  1.00  0.00           C  
ATOM   1396  CG  LEU A  89      -0.632   2.532  -1.358  1.00  0.00           C  
ATOM   1397  CD1 LEU A  89      -1.261   1.293  -1.886  1.00  0.00           C  
ATOM   1398  CD2 LEU A  89      -0.312   3.506  -2.499  1.00  0.00           C  
ATOM   1399  H   LEU A  89       0.115   3.446   1.831  1.00  0.00           H  
ATOM   1400  HA  LEU A  89      -0.841   5.168  -0.422  1.00  0.00           H  
ATOM   1401 1HB  LEU A  89      -1.773   2.439   0.422  1.00  0.00           H  
ATOM   1402 2HB  LEU A  89      -2.520   3.401  -0.853  1.00  0.00           H  
ATOM   1403  HG  LEU A  89       0.288   2.251  -0.852  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  89      -0.561   0.833  -2.572  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  89      -1.468   0.612  -1.081  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  89      -2.190   1.542  -2.399  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  89       0.370   3.027  -3.205  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  89      -1.227   3.784  -3.018  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  89       0.157   4.393  -2.089  1.00  0.00           H  
ATOM   1410  N   LEU A  90      -2.237   4.582   2.511  1.00  0.00           N  
ATOM   1411  CA  LEU A  90      -3.308   5.012   3.419  1.00  0.00           C  
ATOM   1412  C   LEU A  90      -3.267   6.525   3.606  1.00  0.00           C  
ATOM   1413  O   LEU A  90      -4.312   7.193   3.695  1.00  0.00           O  
ATOM   1414  CB  LEU A  90      -3.172   4.307   4.779  1.00  0.00           C  
ATOM   1415  CG  LEU A  90      -3.418   2.769   4.790  1.00  0.00           C  
ATOM   1416  CD1 LEU A  90      -3.060   2.192   6.155  1.00  0.00           C  
ATOM   1417  CD2 LEU A  90      -4.829   2.464   4.461  1.00  0.00           C  
ATOM   1418  H   LEU A  90      -1.565   3.889   2.839  1.00  0.00           H  
ATOM   1419  HA  LEU A  90      -4.258   4.743   2.988  1.00  0.00           H  
ATOM   1420 1HB  LEU A  90      -2.191   4.492   5.150  1.00  0.00           H  
ATOM   1421 2HB  LEU A  90      -3.867   4.742   5.467  1.00  0.00           H  
ATOM   1422  HG  LEU A  90      -2.801   2.312   4.064  1.00  0.00           H  
ATOM   1423 1HD1 LEU A  90      -3.218   1.111   6.140  1.00  0.00           H  
ATOM   1424 2HD1 LEU A  90      -2.014   2.397   6.379  1.00  0.00           H  
ATOM   1425 3HD1 LEU A  90      -3.690   2.640   6.913  1.00  0.00           H  
ATOM   1426 1HD2 LEU A  90      -4.937   1.389   4.470  1.00  0.00           H  
ATOM   1427 2HD2 LEU A  90      -5.483   2.906   5.203  1.00  0.00           H  
ATOM   1428 3HD2 LEU A  90      -5.072   2.852   3.477  1.00  0.00           H  
ATOM   1429  N   THR A  91      -2.053   7.079   3.596  1.00  0.00           N  
ATOM   1430  CA  THR A  91      -1.871   8.506   3.771  1.00  0.00           C  
ATOM   1431  C   THR A  91      -2.200   9.312   2.499  1.00  0.00           C  
ATOM   1432  O   THR A  91      -2.288  10.537   2.562  1.00  0.00           O  
ATOM   1433  CB  THR A  91      -0.446   8.798   4.282  1.00  0.00           C  
ATOM   1434  OG1 THR A  91       0.520   8.300   3.352  1.00  0.00           O  
ATOM   1435  CG2 THR A  91      -0.234   8.111   5.636  1.00  0.00           C  
ATOM   1436  H   THR A  91      -1.220   6.489   3.515  1.00  0.00           H  
ATOM   1437  HA  THR A  91      -2.557   8.836   4.550  1.00  0.00           H  
ATOM   1438  HB  THR A  91      -0.313   9.872   4.391  1.00  0.00           H  
ATOM   1439  HG1 THR A  91       0.527   7.316   3.387  1.00  0.00           H  
ATOM   1440 1HG2 THR A  91       0.774   8.318   5.995  1.00  0.00           H  
ATOM   1441 2HG2 THR A  91      -0.962   8.489   6.353  1.00  0.00           H  
ATOM   1442 3HG2 THR A  91      -0.363   7.034   5.523  1.00  0.00           H  
ATOM   1443  N   GLN A  92      -2.403   8.638   1.349  1.00  0.00           N  
ATOM   1444  CA  GLN A  92      -2.788   9.334   0.121  1.00  0.00           C  
ATOM   1445  C   GLN A  92      -4.304   9.395   0.090  1.00  0.00           C  
ATOM   1446  O   GLN A  92      -4.900  10.359  -0.392  1.00  0.00           O  
ATOM   1447  CB  GLN A  92      -2.300   8.623  -1.140  1.00  0.00           C  
ATOM   1448  CG  GLN A  92      -0.819   8.550  -1.284  1.00  0.00           C  
ATOM   1449  CD  GLN A  92      -0.397   7.960  -2.610  1.00  0.00           C  
ATOM   1450  OE1 GLN A  92      -0.944   8.321  -3.680  1.00  0.00           O  
ATOM   1451  NE2 GLN A  92       0.571   7.074  -2.566  1.00  0.00           N  
ATOM   1452  H   GLN A  92      -2.331   7.628   1.325  1.00  0.00           H  
ATOM   1453  HA  GLN A  92      -2.396  10.350   0.141  1.00  0.00           H  
ATOM   1454 1HB  GLN A  92      -2.678   7.603  -1.134  1.00  0.00           H  
ATOM   1455 2HB  GLN A  92      -2.710   9.116  -2.021  1.00  0.00           H  
ATOM   1456 1HG  GLN A  92      -0.399   9.550  -1.197  1.00  0.00           H  
ATOM   1457 2HG  GLN A  92      -0.424   7.907  -0.487  1.00  0.00           H  
ATOM   1458 1HE2 GLN A  92       0.936   6.692  -3.428  1.00  0.00           H  
ATOM   1459 2HE2 GLN A  92       0.968   6.790  -1.666  1.00  0.00           H  
ATOM   1460  N   ILE A  93      -4.919   8.360   0.659  1.00  0.00           N  
ATOM   1461  CA  ILE A  93      -6.366   8.256   0.761  1.00  0.00           C  
ATOM   1462  C   ILE A  93      -6.870   9.330   1.713  1.00  0.00           C  
ATOM   1463  O   ILE A  93      -7.872   9.999   1.455  1.00  0.00           O  
ATOM   1464  CB  ILE A  93      -6.785   6.878   1.300  1.00  0.00           C  
ATOM   1465  CG1 ILE A  93      -6.439   5.771   0.303  1.00  0.00           C  
ATOM   1466  CG2 ILE A  93      -8.264   6.875   1.632  1.00  0.00           C  
ATOM   1467  CD1 ILE A  93      -6.583   4.388   0.906  1.00  0.00           C  
ATOM   1468  H   ILE A  93      -4.343   7.592   1.003  1.00  0.00           H  
ATOM   1469  HA  ILE A  93      -6.807   8.414  -0.223  1.00  0.00           H  
ATOM   1470  HB  ILE A  93      -6.225   6.671   2.194  1.00  0.00           H  
ATOM   1471 1HG1 ILE A  93      -7.081   5.845  -0.574  1.00  0.00           H  
ATOM   1472 2HG1 ILE A  93      -5.403   5.900  -0.016  1.00  0.00           H  
ATOM   1473 1HG2 ILE A  93      -8.549   5.904   2.030  1.00  0.00           H  
ATOM   1474 2HG2 ILE A  93      -8.472   7.646   2.373  1.00  0.00           H  
ATOM   1475 3HG2 ILE A  93      -8.833   7.074   0.739  1.00  0.00           H  
ATOM   1476 1HD1 ILE A  93      -6.305   3.651   0.187  1.00  0.00           H  
ATOM   1477 2HD1 ILE A  93      -5.951   4.294   1.752  1.00  0.00           H  
ATOM   1478 3HD1 ILE A  93      -7.615   4.232   1.212  1.00  0.00           H  
ATOM   1479  N   GLY A  94      -6.152   9.475   2.830  1.00  0.00           N  
ATOM   1480  CA  GLY A  94      -6.504  10.428   3.871  1.00  0.00           C  
ATOM   1481  C   GLY A  94      -7.021   9.685   5.091  1.00  0.00           C  
ATOM   1482  O   GLY A  94      -7.860  10.192   5.837  1.00  0.00           O  
ATOM   1483  H   GLY A  94      -5.345   8.873   2.969  1.00  0.00           H  
ATOM   1484 1HA  GLY A  94      -5.622  11.012   4.138  1.00  0.00           H  
ATOM   1485 2HA  GLY A  94      -7.259  11.119   3.503  1.00  0.00           H  
ATOM   1486  N   CYS A  95      -6.540   8.460   5.274  1.00  0.00           N  
ATOM   1487  CA  CYS A  95      -6.950   7.641   6.396  1.00  0.00           C  
ATOM   1488  C   CYS A  95      -6.360   8.168   7.696  1.00  0.00           C  
ATOM   1489  O   CYS A  95      -5.211   8.615   7.732  1.00  0.00           O  
ATOM   1490  CB  CYS A  95      -6.460   6.210   6.201  1.00  0.00           C  
ATOM   1491  SG  CYS A  95      -7.127   5.372   4.742  1.00  0.00           S  
ATOM   1492  H   CYS A  95      -5.845   8.084   4.634  1.00  0.00           H  
ATOM   1493  HA  CYS A  95      -8.037   7.653   6.464  1.00  0.00           H  
ATOM   1494 1HB  CYS A  95      -5.385   6.227   6.117  1.00  0.00           H  
ATOM   1495 2HB  CYS A  95      -6.713   5.617   7.079  1.00  0.00           H  
ATOM   1496  HG  CYS A  95      -6.478   6.137   3.854  1.00  0.00           H  
ATOM   1497  N   THR A  96      -7.138   8.079   8.764  1.00  0.00           N  
ATOM   1498  CA  THR A  96      -6.692   8.445  10.102  1.00  0.00           C  
ATOM   1499  C   THR A  96      -7.463   7.590  11.090  1.00  0.00           C  
ATOM   1500  O   THR A  96      -8.593   7.192  10.801  1.00  0.00           O  
ATOM   1501  CB  THR A  96      -6.947   9.932  10.403  1.00  0.00           C  
ATOM   1502  OG1 THR A  96      -6.332  10.283  11.651  1.00  0.00           O  
ATOM   1503  CG2 THR A  96      -8.448  10.181  10.506  1.00  0.00           C  
ATOM   1504  H   THR A  96      -8.077   7.727   8.647  1.00  0.00           H  
ATOM   1505  HA  THR A  96      -5.628   8.230  10.203  1.00  0.00           H  
ATOM   1506  HB  THR A  96      -6.523  10.545   9.606  1.00  0.00           H  
ATOM   1507  HG1 THR A  96      -6.775   9.811  12.366  1.00  0.00           H  
ATOM   1508 1HG2 THR A  96      -8.629  11.233  10.724  1.00  0.00           H  
ATOM   1509 2HG2 THR A  96      -8.925   9.918   9.562  1.00  0.00           H  
ATOM   1510 3HG2 THR A  96      -8.864   9.569  11.309  1.00  0.00           H  
ATOM   1511  N   LEU A  97      -6.888   7.312  12.254  1.00  0.00           N  
ATOM   1512  CA  LEU A  97      -7.657   6.550  13.226  1.00  0.00           C  
ATOM   1513  C   LEU A  97      -8.320   7.426  14.278  1.00  0.00           C  
ATOM   1514  O   LEU A  97      -7.669   8.054  15.112  1.00  0.00           O  
ATOM   1515  CB  LEU A  97      -6.805   5.482  13.918  1.00  0.00           C  
ATOM   1516  CG  LEU A  97      -7.572   4.689  14.994  1.00  0.00           C  
ATOM   1517  CD1 LEU A  97      -8.723   3.927  14.354  1.00  0.00           C  
ATOM   1518  CD2 LEU A  97      -6.641   3.721  15.713  1.00  0.00           C  
ATOM   1519  H   LEU A  97      -5.951   7.632  12.458  1.00  0.00           H  
ATOM   1520  HA  LEU A  97      -8.449   6.026  12.694  1.00  0.00           H  
ATOM   1521 1HB  LEU A  97      -6.438   4.777  13.172  1.00  0.00           H  
ATOM   1522 2HB  LEU A  97      -5.953   5.963  14.397  1.00  0.00           H  
ATOM   1523  HG  LEU A  97      -7.987   5.389  15.695  1.00  0.00           H  
ATOM   1524 1HD1 LEU A  97      -9.273   3.396  15.123  1.00  0.00           H  
ATOM   1525 2HD1 LEU A  97      -9.392   4.620  13.853  1.00  0.00           H  
ATOM   1526 3HD1 LEU A  97      -8.330   3.217  13.630  1.00  0.00           H  
ATOM   1527 1HD2 LEU A  97      -7.201   3.179  16.477  1.00  0.00           H  
ATOM   1528 2HD2 LEU A  97      -6.226   3.012  14.995  1.00  0.00           H  
ATOM   1529 3HD2 LEU A  97      -5.832   4.280  16.183  1.00  0.00           H  
ATOM   1530  N   ASN A  98      -9.641   7.417  14.268  1.00  0.00           N  
ATOM   1531  CA  ASN A  98     -10.453   8.221  15.168  1.00  0.00           C  
ATOM   1532  C   ASN A  98     -10.673   7.483  16.486  1.00  0.00           C  
ATOM   1533  O   ASN A  98     -11.777   7.018  16.773  1.00  0.00           O  
ATOM   1534  CB  ASN A  98     -11.771   8.546  14.487  1.00  0.00           C  
ATOM   1535  CG  ASN A  98     -11.570   9.422  13.271  1.00  0.00           C  
ATOM   1536  OD1 ASN A  98     -10.780  10.375  13.317  1.00  0.00           O  
ATOM   1537  ND2 ASN A  98     -12.248   9.120  12.187  1.00  0.00           N  
ATOM   1538  H   ASN A  98     -10.106   6.855  13.570  1.00  0.00           H  
ATOM   1539  HA  ASN A  98      -9.923   9.148  15.392  1.00  0.00           H  
ATOM   1540 1HB  ASN A  98     -12.264   7.621  14.178  1.00  0.00           H  
ATOM   1541 2HB  ASN A  98     -12.431   9.054  15.189  1.00  0.00           H  
ATOM   1542 1HD2 ASN A  98     -12.141   9.671  11.362  1.00  0.00           H  
ATOM   1543 2HD2 ASN A  98     -12.893   8.329  12.168  1.00  0.00           H  
ATOM   1544  N   PHE A  99      -9.601   7.349  17.258  1.00  0.00           N  
ATOM   1545  CA  PHE A  99      -9.646   6.557  18.484  1.00  0.00           C  
ATOM   1546  C   PHE A  99      -8.576   7.006  19.476  1.00  0.00           C  
ATOM   1547  O   PHE A  99      -8.637   8.123  19.992  1.00  0.00           O  
ATOM   1548  OXT PHE A  99      -7.716   6.210  19.850  1.00  0.00           O  
ATOM   1549  CB  PHE A  99      -9.452   5.077  18.111  1.00  0.00           C  
ATOM   1550  CG  PHE A  99      -9.706   4.062  19.161  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -11.001   3.738  19.529  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99      -8.654   3.390  19.758  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -11.241   2.769  20.484  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99      -8.888   2.420  20.712  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99     -10.184   2.109  21.076  1.00  0.00           C  
ATOM   1556  H   PHE A  99      -8.732   7.771  16.923  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -10.625   6.686  18.947  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99     -10.073   4.833  17.249  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99      -8.425   4.948  17.816  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -11.835   4.258  19.053  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99      -7.632   3.632  19.464  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -12.264   2.524  20.766  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99      -8.052   1.897  21.176  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99     -10.370   1.344  21.828  1.00  0.00           H  
TER                                                                             
score -4846.55
silent_score -4846.55
time 326
                                  
ENDMDL

