HEADER    SCOPe/ASTRAL domain d1d5ka_ [302303]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1d5ka_
REMARK  99 ASTRAL SCOPe-sun: 302303
REMARK  99 ASTRAL SCOPe-sccs: d.58.12.1
REMARK  99 ASTRAL Source-PDB: 1d5k
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-DEC-00
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM      1  N   MET A   1     -19.528  12.191  -1.600  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.838  11.854  -0.329  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.467  10.632   0.332  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.539  10.718   0.930  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.922  13.061   0.607  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.565  13.587   1.045  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.674  15.171   1.898  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.187  15.123   2.895  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.066  11.656  -2.363  1.00  0.00           H  
ATOM     10 2H   MET A   1     -19.432  13.216  -1.750  1.00  0.00           H  
ATOM     11 3H   MET A   1     -20.526  11.918  -1.501  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.800  11.641  -0.546  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -19.447  13.858   0.102  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -19.477  12.780   1.490  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.113  12.866   1.711  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.942  13.708   0.171  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -16.268  15.840   3.699  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.333  15.368   2.280  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -16.061  14.133   3.307  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.790   9.495   0.214  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.284   8.265   0.804  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.395   7.085   0.473  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.711   5.942   0.806  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.937   9.493  -0.273  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -19.328   8.382   1.877  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -20.279   8.071   0.431  1.00  0.00           H  
ATOM     27  N   ASP A   3     -17.306   7.364  -0.234  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.357   6.330  -0.630  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.295   6.115   0.442  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.952   7.037   1.181  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.690   6.705  -1.956  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.698   6.918  -3.069  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -16.828   6.024  -3.931  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -17.356   7.979  -3.078  1.00  0.00           O  
ATOM     35  H   ASP A   3     -17.112   8.300  -0.456  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.907   5.410  -0.762  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -15.128   7.618  -1.824  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -15.018   5.913  -2.251  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.784   4.892   0.527  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.735   4.567   1.488  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.389   4.401   0.786  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.215   3.499  -0.032  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.056   3.285   2.282  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.859   3.521   3.772  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.472   2.807   1.995  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.089   4.202  -0.098  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.663   5.386   2.189  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.370   2.512   1.970  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.888   3.153   4.070  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -14.626   3.000   4.324  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.921   4.580   3.979  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.795   2.143   2.784  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.491   2.281   1.052  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.136   3.657   1.946  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.441   5.277   1.104  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.115   5.223   0.496  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.070   4.729   1.497  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.714   5.441   2.431  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.688   6.611  -0.037  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.191   6.655  -0.315  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.476   6.966  -1.289  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.639   5.979   1.759  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.157   4.537  -0.340  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.910   7.349   0.720  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.678   7.068   0.544  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -8.003   7.276  -1.179  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.829   5.655  -0.504  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.849   6.063  -1.749  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      -9.832   7.484  -1.984  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -11.305   7.604  -1.023  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.554   3.524   1.277  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.524   2.970   2.152  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.141   3.311   1.609  1.00  0.00           C  
ATOM     74  O   ALA A   6      -6.016   3.746   0.469  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.691   1.463   2.287  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.860   3.003   0.506  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.638   3.412   3.130  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.486   1.251   2.987  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -6.770   1.028   2.646  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -7.937   1.040   1.325  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.107   3.150   2.433  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.749   3.467   2.001  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.726   2.485   2.571  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.730   2.175   3.771  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.384   4.899   2.393  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.395   5.803   1.981  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.075   5.367   1.795  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.259   2.808   3.337  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.727   3.390   0.924  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.295   4.956   3.465  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.037   6.693   1.957  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -2.065   5.152   0.735  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.256   4.851   2.275  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.969   6.430   1.947  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.835   2.026   1.691  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.795   1.068   2.049  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.599   1.637   1.780  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.035   1.707   0.631  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.949  -0.234   1.239  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.428  -0.615   1.090  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.157  -1.353   1.889  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -3.081  -1.080   2.375  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.901   2.321   0.760  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.891   0.835   3.099  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.532  -0.064   0.257  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.977   0.244   0.734  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.513  -1.414   0.369  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.326  -0.978   2.781  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.592  -1.708   1.197  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.821  -2.162   2.151  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.480  -0.771   3.217  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.164  -2.158   2.367  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -4.065  -0.643   2.456  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.291   2.049   2.839  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.629   2.625   2.701  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.726   1.585   2.945  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.119   1.346   4.085  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.792   3.796   3.669  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.516   4.599   3.855  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.440   5.220   5.233  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.272   6.489   5.320  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.018   7.235   6.584  1.00  0.00           N  
ATOM    123  H   LYS A   9       0.891   1.974   3.733  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.723   2.995   1.692  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.097   3.414   4.632  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.558   4.457   3.293  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.484   5.385   3.118  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       0.668   3.943   3.721  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       0.412   5.461   5.443  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       1.804   4.509   5.959  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.318   6.223   5.274  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.026   7.124   4.481  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       2.671   8.041   6.661  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       2.159   6.609   7.403  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       1.041   7.592   6.598  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.244   0.993   1.869  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.300  -0.018   1.984  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.688   0.606   1.811  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.881   1.489   0.976  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.099  -1.179   0.973  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.795  -1.005   0.210  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.272  -1.303   0.008  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.893   1.221   0.983  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.237  -0.434   2.975  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.033  -2.100   1.533  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.079  -0.495   0.837  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.406  -1.974  -0.065  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.974  -0.422  -0.681  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       6.005  -1.970  -0.799  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       7.128  -1.700   0.532  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.513  -0.330  -0.393  1.00  0.00           H  
ATOM    152  N   MET A  11       7.646   0.151   2.623  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.009   0.677   2.564  1.00  0.00           C  
ATOM    154  C   MET A  11      10.047  -0.395   2.918  1.00  0.00           C  
ATOM    155  O   MET A  11       9.993  -0.988   3.995  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.139   1.889   3.502  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.352   1.861   4.425  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.710   2.878   3.816  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.995   2.463   4.993  1.00  0.00           C  
ATOM    160  H   MET A  11       7.431  -0.548   3.274  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.185   1.001   1.548  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.200   2.783   2.900  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.253   1.944   4.117  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.055   2.227   5.396  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.697   0.844   4.517  1.00  0.00           H  
ATOM    166 1HE  MET A  11      12.646   1.678   5.646  1.00  0.00           H  
ATOM    167 2HE  MET A  11      13.242   3.337   5.579  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.873   2.127   4.462  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.043  -0.611   2.034  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.113  -1.590   2.250  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.203  -1.062   3.176  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.802  -0.019   2.914  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.687  -1.828   0.843  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.841  -1.023  -0.091  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.191   0.047   0.736  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.726  -2.517   2.644  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.716  -1.501   0.816  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.636  -2.881   0.609  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.460  -0.579  -0.855  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.089  -1.656  -0.539  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.833   0.913   0.810  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.230   0.317   0.324  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.445  -1.783   4.267  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.469  -1.394   5.232  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.845  -1.309   4.577  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.690  -0.516   4.990  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.508  -2.389   6.393  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.926  -1.838   7.685  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.975  -1.187   8.566  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      15.129  -1.624   9.726  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      15.640  -0.240   8.098  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.939  -2.610   4.415  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.209  -0.417   5.612  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      13.945  -3.268   6.117  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.534  -2.671   6.577  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      13.176  -1.101   7.442  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.470  -2.648   8.234  1.00  0.00           H  
ATOM    198  N   SER A  14      16.070  -2.146   3.568  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.351  -2.176   2.870  1.00  0.00           C  
ATOM    200  C   SER A  14      17.488  -1.000   1.910  1.00  0.00           C  
ATOM    201  O   SER A  14      16.491  -0.470   1.422  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.503  -3.486   2.095  1.00  0.00           C  
ATOM    203  OG  SER A  14      16.947  -3.378   0.795  1.00  0.00           O  
ATOM    204  H   SER A  14      15.360  -2.762   3.291  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.133  -2.111   3.612  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.551  -3.729   2.004  1.00  0.00           H  
ATOM    207 2HB  SER A  14      16.995  -4.276   2.623  1.00  0.00           H  
ATOM    208  HG  SER A  14      16.000  -3.527   0.839  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.733  -0.593   1.601  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.991   0.508   0.669  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.632   0.133  -0.764  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.775   0.940  -1.684  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.496   0.746   0.800  1.00  0.00           C  
ATOM    214  CG  PRO A  15      21.047  -0.560   1.258  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.984  -1.177   2.125  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.454   1.401   0.954  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.903   1.032  -0.159  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.679   1.527   1.522  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.250  -1.192   0.406  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.949  -0.398   1.829  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.983  -2.251   2.013  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.134  -0.904   3.159  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.175  -1.103  -0.947  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.781  -1.588  -2.264  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.304  -1.311  -2.511  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.591  -2.140  -3.077  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.063  -3.087  -2.384  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.534  -3.384  -2.590  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      19.867  -4.083  -3.570  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      20.355  -2.918  -1.772  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.073  -1.695  -0.171  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.365  -1.058  -3.002  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      17.738  -3.580  -1.481  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.513  -3.484  -3.225  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.853  -0.141  -2.071  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.456   0.251  -2.218  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.087   0.478  -3.683  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.982   1.618  -4.139  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.143   1.533  -1.415  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.674   1.918  -1.548  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.518   1.349   0.046  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.474   0.465  -1.615  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.846  -0.548  -1.825  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.739   2.339  -1.816  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.557   2.618  -2.362  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.336   2.375  -0.628  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.085   1.034  -1.747  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      15.478   0.859   0.112  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      13.770   0.745   0.537  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.574   2.315   0.527  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.896  -0.612  -4.419  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.482  -0.519  -5.811  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.057   0.007  -5.884  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.104  -0.725  -5.628  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.578  -1.879  -6.497  1.00  0.00           C  
ATOM    256  CG  ASP A  18      15.008  -2.367  -6.619  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.767  -1.788  -7.424  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.368  -3.331  -5.910  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.968  -1.493  -3.998  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.136   0.178  -6.312  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.017  -2.604  -5.926  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      13.157  -1.802  -7.489  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.926   1.293  -6.169  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.622   1.936  -6.222  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.736   1.315  -7.299  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.603   0.920  -7.026  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.795   3.445  -6.460  1.00  0.00           C  
ATOM    268  CG  LEU A  19       9.914   4.058  -7.553  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.636   4.620  -6.952  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.674   5.141  -8.305  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.728   1.827  -6.341  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.147   1.786  -5.263  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      10.585   3.956  -5.533  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.828   3.626  -6.721  1.00  0.00           H  
ATOM    275  HG  LEU A  19       9.640   3.290  -8.262  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.788   4.817  -5.902  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       7.837   3.903  -7.073  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.375   5.539  -7.457  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.626   5.311  -7.826  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.099   6.055  -8.299  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      10.836   4.824  -9.325  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.271   1.192  -8.508  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.502   0.655  -9.625  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.238  -0.825  -9.437  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.170  -1.323  -9.791  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.242   0.898 -10.939  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.737   0.051 -12.098  1.00  0.00           C  
ATOM    288  CD  GLU A  20       9.095   0.883 -13.191  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       7.912   0.636 -13.507  1.00  0.00           O  
ATOM    290  OE2 GLU A  20       9.775   1.782 -13.729  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.179   1.525  -8.667  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.555   1.172  -9.652  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.129   1.934 -11.205  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.291   0.684 -10.795  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      10.571  -0.490 -12.522  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       9.007  -0.650 -11.724  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.201  -1.524  -8.865  1.00  0.00           N  
ATOM    298  CA  ALA A  21      10.020  -2.938  -8.589  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.972  -3.114  -7.503  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.128  -4.007  -7.569  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.332  -3.589  -8.188  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.025  -1.070  -8.579  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.668  -3.409  -9.490  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.306  -3.830  -7.135  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      12.146  -2.908  -8.381  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.475  -4.494  -8.760  1.00  0.00           H  
ATOM    307  N   LEU A  22       9.018  -2.228  -6.520  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.051  -2.244  -5.436  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.667  -1.936  -5.977  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.664  -2.439  -5.476  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.438  -1.225  -4.357  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.099  -1.616  -2.909  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.017  -3.130  -2.742  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       9.125  -1.033  -1.953  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.685  -1.514  -6.556  1.00  0.00           H  
ATOM    316  HA  LEU A  22       8.047  -3.235  -5.009  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.503  -1.056  -4.419  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.935  -0.295  -4.579  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.137  -1.201  -2.650  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.271  -3.528  -3.417  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       7.745  -3.366  -1.723  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.977  -3.570  -2.969  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       8.619  -0.483  -1.173  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       9.784  -0.369  -2.493  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       9.702  -1.833  -1.512  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.633  -1.120  -7.024  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.384  -0.744  -7.667  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.570  -1.977  -8.030  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.388  -2.074  -7.702  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.671   0.069  -8.932  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.269   1.530  -8.834  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.476   2.432  -8.652  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.204   3.831  -9.180  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.929   4.387  -8.650  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.476  -0.769  -7.381  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.817  -0.140  -6.973  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.730   0.025  -9.139  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       5.134  -0.374  -9.758  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.762   1.812  -9.744  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.605   1.658  -7.992  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.713   2.494  -7.600  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       7.313   2.011  -9.189  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       7.018   4.477  -8.886  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.150   3.791 -10.258  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.790   5.358  -8.998  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.950   4.403  -7.611  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.127   3.802  -8.961  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.201  -2.896  -8.754  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.534  -4.117  -9.182  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.281  -5.050  -8.010  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.270  -5.750  -7.968  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.363  -4.819 -10.250  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.771  -5.169  -9.805  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.475  -6.049 -10.824  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.494  -5.262 -11.630  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.819  -5.940 -11.665  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.150  -2.766  -8.976  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.582  -3.836  -9.609  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       4.859  -5.728 -10.543  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       5.436  -4.168 -11.100  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       7.336  -4.254  -9.681  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.720  -5.694  -8.863  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.982  -6.850 -10.304  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.739  -6.463 -11.497  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       8.128  -5.152 -12.640  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.611  -4.286 -11.182  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      10.562  -5.291 -11.339  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      10.040  -6.244 -12.635  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       9.808  -6.776 -11.046  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.214  -5.069  -7.067  1.00  0.00           N  
ATOM    371  CA  GLU A  25       5.076  -5.909  -5.887  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.875  -5.461  -5.069  1.00  0.00           C  
ATOM    373  O   GLU A  25       3.227  -6.263  -4.397  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.347  -5.848  -5.036  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.549  -6.508  -5.692  1.00  0.00           C  
ATOM    376  CD  GLU A  25       7.613  -7.999  -5.428  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       7.744  -8.769  -6.402  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       7.530  -8.397  -4.247  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.993  -4.476  -7.150  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.917  -6.925  -6.216  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.590  -4.813  -4.846  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       6.160  -6.344  -4.095  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       7.493  -6.349  -6.759  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       8.449  -6.051  -5.307  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.596  -4.164  -5.126  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.457  -3.593  -4.420  1.00  0.00           C  
ATOM    387  C   ILE A  26       1.157  -4.168  -4.960  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.252  -4.513  -4.199  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.429  -2.055  -4.542  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.388  -1.425  -3.529  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.016  -1.524  -4.337  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.049  -0.159  -4.028  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.135  -3.588  -5.707  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.548  -3.849  -3.375  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.744  -1.789  -5.541  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.842  -1.182  -2.629  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.167  -2.134  -3.292  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.343  -2.016  -5.024  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       1.001  -0.460  -4.519  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.701  -1.720  -3.322  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.301   0.494  -4.453  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       4.780  -0.408  -4.782  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.537   0.341  -3.204  1.00  0.00           H  
ATOM    404  N   GLN A  27       1.075  -4.264  -6.281  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.108  -4.793  -6.938  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.411  -6.199  -6.436  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.570  -6.567  -6.240  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.101  -4.822  -8.453  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.273  -3.525  -9.148  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.685  -2.394  -8.832  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.550  -2.054  -9.639  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.533  -1.800  -7.654  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.833  -3.970  -6.829  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -0.939  -4.143  -6.702  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       1.142  -5.027  -8.657  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.500  -5.616  -8.873  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.269  -3.691 -10.215  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.264  -3.237  -8.831  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.178  -2.122  -7.061  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.139  -1.065  -7.424  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.645  -6.979  -6.229  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.504  -8.349  -5.749  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.126  -8.371  -4.274  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.410  -9.360  -3.773  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.806  -9.123  -5.966  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.456  -8.854  -7.313  1.00  0.00           C  
ATOM    427  CD  GLU A  28       1.727  -9.528  -8.458  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       0.680  -9.000  -8.889  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       2.203 -10.585  -8.925  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.545  -6.620  -6.396  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.285  -8.819  -6.317  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       2.507  -8.848  -5.191  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.599 -10.180  -5.894  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.462  -7.788  -7.487  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       3.472  -9.220  -7.287  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.409  -7.272  -3.584  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.107  -7.161  -2.163  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.308  -6.623  -1.949  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.922  -6.862  -0.910  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.157  -6.268  -1.478  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.591  -5.086  -0.701  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.684  -5.314   0.799  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.246  -6.345   1.247  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.021  -7.164   2.270  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.097  -7.079   2.980  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -0.929  -8.069   2.596  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.840  -6.521  -4.042  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.165  -8.153  -1.739  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.728  -6.875  -0.792  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.824  -5.880  -2.235  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.153  -4.199  -0.955  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.444  -4.948  -0.971  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.692  -5.617   1.043  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.453  -4.389   1.305  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.085  -6.437   0.752  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.793  -6.403   2.742  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.251  -7.704   3.747  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.778  -8.138   2.073  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.767  -8.683   3.368  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.826  -5.913  -2.947  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.168  -5.344  -2.871  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.219  -6.424  -2.625  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.193  -7.481  -3.256  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.533  -4.586  -4.164  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.692  -3.309  -4.291  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.026  -4.268  -4.201  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.156  -2.171  -3.406  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.288  -5.762  -3.753  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.187  -4.643  -2.049  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.313  -5.233  -5.000  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.669  -3.535  -4.028  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.727  -2.966  -5.315  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.169  -3.197  -4.202  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.507  -4.694  -3.328  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.463  -4.691  -5.093  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -3.532  -2.570  -2.475  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.940  -1.623  -3.908  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -2.326  -1.510  -3.206  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.189  -6.153  -1.732  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.277  -7.088  -1.437  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.041  -7.490  -2.696  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.516  -6.636  -3.445  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.188  -6.301  -0.485  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.773  -4.876  -0.625  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.312  -4.914  -0.947  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.912  -7.975  -0.941  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.217  -6.439  -0.773  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.042  -6.653   0.523  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.323  -4.408  -1.428  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.939  -4.350   0.303  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.028  -4.052  -1.533  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.728  -4.970  -0.042  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.135  -8.797  -2.931  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -7.829  -9.331  -4.103  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.309  -8.938  -4.137  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.061  -9.421  -4.984  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.704 -10.856  -4.135  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.400 -11.413  -5.516  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.190 -12.914  -5.507  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.187 -13.654  -5.647  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.029 -13.350  -5.360  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.727  -9.422  -2.297  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.348  -8.925  -4.980  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -6.909 -11.154  -3.468  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.631 -11.290  -3.792  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -8.228 -11.184  -6.172  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.504 -10.941  -5.892  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.726  -8.066  -3.223  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.118  -7.659  -3.171  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.449  -6.545  -4.148  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.233  -6.742  -5.077  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.094  -7.721  -2.561  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.737  -8.514  -3.398  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.344  -7.321  -2.171  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.866  -5.370  -3.931  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.131  -4.218  -4.789  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.914  -3.867  -5.644  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.179  -4.751  -6.086  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.543  -3.015  -3.939  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.960  -3.432  -2.651  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.668  -2.207  -4.549  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.259  -5.270  -3.169  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.948  -4.479  -5.445  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.692  -2.359  -3.827  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -11.249  -3.917  -2.225  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.258  -1.482  -5.237  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.210  -1.696  -3.768  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.338  -2.867  -5.080  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.709  -2.570  -5.876  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.598  -2.104  -6.696  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.877  -0.936  -6.034  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.345  -0.385  -5.038  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -9.107  -1.684  -8.076  1.00  0.00           C  
ATOM    534  CG  GLU A  35     -10.021  -0.470  -8.044  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.933   0.360  -9.310  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -10.611   0.009 -10.298  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -9.185   1.360  -9.313  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.336  -1.914  -5.508  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.900  -2.920  -6.810  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -8.260  -1.454  -8.703  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -9.654  -2.508  -8.510  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -11.040  -0.805  -7.921  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.744   0.151  -7.205  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.739  -0.560  -6.606  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.933   0.533  -6.069  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.554   1.892  -6.388  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.659   1.974  -6.924  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.502   0.478  -6.621  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.218  -0.657  -7.609  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.147  -0.122  -9.031  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -2.927  -1.371  -7.242  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.420  -1.050  -7.391  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.896   0.415  -4.996  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.296   1.415  -7.117  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.823   0.377  -5.787  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.022  -1.377  -7.563  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.200  -0.945  -9.729  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.216   0.408  -9.170  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.973   0.551  -9.205  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -2.931  -1.603  -6.187  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -2.085  -0.733  -7.467  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -2.847  -2.286  -7.811  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.854   2.954  -5.997  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.314   4.319  -6.229  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.199   5.176  -6.817  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.262   5.596  -7.973  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.803   4.938  -4.918  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.134   6.396  -5.020  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.300   6.828  -5.605  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.426   7.472  -4.594  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.278   8.147  -5.527  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.162   8.580  -4.923  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.983   2.816  -5.573  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.133   4.282  -6.930  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.690   4.417  -4.591  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.031   4.826  -4.172  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.467   7.462  -4.096  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.058   8.792  -5.901  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.918   9.513  -4.748  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.174   5.421  -6.005  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.046   6.245  -6.408  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.884   6.065  -5.429  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.085   6.025  -4.215  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.488   7.713  -6.484  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.634   8.678  -5.675  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.429   9.150  -6.469  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.857  10.439  -5.900  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       0.502  10.728  -6.435  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.197   5.071  -5.095  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.733   5.919  -7.387  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.462   8.023  -7.514  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.504   7.785  -6.125  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.234   9.535  -5.407  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.294   8.179  -4.780  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.668   8.384  -6.437  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.728   9.321  -7.492  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -1.516  11.255  -6.158  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.799  10.349  -4.826  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       0.498  10.671  -7.474  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       1.187  10.039  -6.064  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       0.802  11.684  -6.154  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.673   5.929  -5.964  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.508   5.698  -5.134  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.205   7.001  -4.755  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.129   7.996  -5.475  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.514   4.769  -5.838  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.767   3.582  -6.470  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.576   4.306  -4.845  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.627   2.367  -6.755  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.576   5.946  -6.939  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.181   5.207  -4.229  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.007   5.333  -6.616  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.023   3.273  -5.803  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.332   3.902  -7.405  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.037   3.398  -5.205  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.115   4.120  -3.883  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.329   5.073  -4.739  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.415   1.599  -6.024  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.669   2.641  -6.698  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.405   1.992  -7.743  1.00  0.00           H  
ATOM    621  N   ASP A  40       1.893   6.979  -3.615  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.597   8.153  -3.114  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.092   7.890  -2.981  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.512   7.033  -2.206  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.038   8.551  -1.750  1.00  0.00           C  
ATOM    626  CG  ASP A  40       1.801  10.043  -1.630  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.403  10.670  -0.733  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.012  10.585  -2.432  1.00  0.00           O  
ATOM    629  H   ASP A  40       1.909   6.155  -3.086  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.442   8.961  -3.812  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.101   8.040  -1.591  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.741   8.251  -0.985  1.00  0.00           H  
ATOM    633  N   GLU A  41       4.896   8.653  -3.710  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.345   8.513  -3.637  1.00  0.00           C  
ATOM    635  C   GLU A  41       6.903   9.334  -2.476  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.547  10.363  -2.682  1.00  0.00           O  
ATOM    637  CB  GLU A  41       6.993   8.953  -4.951  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.205   8.550  -6.187  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.907   8.928  -7.476  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.332   8.012  -8.211  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.034  10.139  -7.750  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.509   9.334  -4.299  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.567   7.469  -3.463  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.091  10.029  -4.948  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.977   8.512  -5.019  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.061   7.480  -6.174  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.243   9.042  -6.161  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.629   8.881  -1.256  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.089   9.574  -0.056  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.385   8.959   0.463  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.467   7.749   0.647  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.017   9.509   1.032  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.452  10.866   1.410  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.169  10.988   2.895  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.541  10.066   3.457  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       5.574  12.006   3.495  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.109   8.057  -1.160  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.269  10.606  -0.316  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.204   8.889   0.683  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.445   9.061   1.917  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.165  11.629   1.130  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.529  11.019   0.870  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.419   9.784   0.710  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.703   9.307   1.205  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.719   9.154   2.720  1.00  0.00           C  
ATOM    666  O   PRO A  43       9.973   9.826   3.433  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.690  10.386   0.757  1.00  0.00           C  
ATOM    668  CG  PRO A  43      10.876  11.602   0.421  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.414  11.239   0.535  1.00  0.00           C  
ATOM    670  HA  PRO A  43      10.972   8.364   0.753  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.383  10.591   1.560  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.236  10.030  -0.106  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.113  12.395   1.115  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.099  11.916  -0.588  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       8.971  11.726   1.392  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       8.887  11.513  -0.365  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.564   8.250   3.202  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.661   7.974   4.630  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.080   8.195   5.144  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.393   9.251   5.694  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.231   6.527   4.943  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.144   6.071   3.961  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.744   6.413   6.380  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       8.850   6.851   4.075  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.120   7.737   2.578  1.00  0.00           H  
ATOM    686  HA  ILE A  44      10.991   8.645   5.146  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.096   5.889   4.832  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.512   6.189   2.952  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44       9.922   5.028   4.136  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.427   5.794   6.943  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44       9.761   5.967   6.393  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      10.700   7.396   6.824  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.818   7.358   5.028  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.013   6.173   3.999  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.798   7.580   3.278  1.00  0.00           H  
ATOM    696  N   ALA A  45      13.928   7.185   4.975  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.316   7.266   5.418  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.094   8.291   4.596  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.519   9.246   4.073  1.00  0.00           O  
ATOM    700  CB  ALA A  45      15.975   5.897   5.330  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.617   6.371   4.528  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.318   7.572   6.454  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.332   5.734   4.324  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.254   5.134   5.584  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.805   5.852   6.019  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.402   8.083   4.477  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.249   8.988   3.710  1.00  0.00           C  
ATOM    708  C   PHE A  46      17.991   8.830   2.216  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.140   9.780   1.447  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.724   8.724   4.019  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.092   8.978   5.453  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.553  10.222   5.853  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      19.972   7.974   6.400  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.890  10.459   7.172  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.308   8.205   7.721  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      20.767   9.449   8.107  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.806   7.305   4.913  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.003   9.999   4.002  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      19.953   7.692   3.795  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.335   9.365   3.401  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.650  11.012   5.123  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.612   7.001   6.099  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.250  11.432   7.472  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.210   7.414   8.450  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.030   9.632   9.139  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.579   7.631   1.816  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.302   7.371   0.415  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.250   6.296   0.211  1.00  0.00           C  
ATOM    729  O   GLY A  47      15.980   5.894  -0.921  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.481   6.912   2.476  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      16.961   8.285  -0.047  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.217   7.057  -0.067  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.659   5.823   1.306  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.632   4.789   1.234  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.238   5.407   1.171  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.684   5.820   2.189  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.742   3.845   2.438  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.171   3.453   2.844  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.153   2.250   3.777  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.024   3.157   1.618  1.00  0.00           C  
ATOM    741  H   LEU A  48      15.912   6.183   2.180  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.799   4.223   0.330  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.270   4.322   3.284  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.197   2.941   2.208  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.626   4.278   3.373  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      15.147   1.862   3.848  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      16.493   2.550   4.758  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.808   1.483   3.389  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      18.039   2.954   1.927  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      17.013   4.010   0.957  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.626   2.296   1.103  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.675   5.459  -0.034  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.358   6.049  -0.245  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.251   4.997  -0.187  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.316   3.971  -0.865  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.293   6.776  -1.605  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.878   7.253  -1.906  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.271   7.940  -1.631  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.176   5.128  -0.807  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.190   6.777   0.534  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.583   6.077  -2.376  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.167   6.622  -1.392  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.700   7.202  -2.970  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.763   8.273  -1.570  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      11.728   8.868  -1.527  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.807   7.940  -2.569  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.971   7.840  -0.815  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.213   5.291   0.592  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.062   4.404   0.722  1.00  0.00           C  
ATOM    770  C   ALA A  50       6.947   4.831  -0.224  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.749   6.022  -0.467  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.551   4.406   2.153  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.223   6.130   1.094  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.374   3.399   0.476  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       6.908   5.261   2.304  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       8.387   4.460   2.834  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       6.994   3.500   2.337  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.226   3.856  -0.759  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.133   4.134  -1.681  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.787   3.924  -1.001  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.447   2.807  -0.609  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.239   3.234  -2.915  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.282   3.665  -3.951  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.669   3.717  -3.328  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.266   2.721  -5.144  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.432   2.926  -0.526  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.211   5.171  -1.988  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.484   2.235  -2.586  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.274   3.208  -3.399  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.038   4.655  -4.306  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.663   4.412  -2.500  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.385   4.042  -4.067  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.941   2.735  -2.969  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       6.487   3.275  -6.044  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       5.289   2.268  -5.231  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       7.010   1.951  -5.003  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.024   5.002  -0.861  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.712   4.927  -0.236  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.633   4.737  -1.286  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.113   5.701  -1.850  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.430   6.189   0.584  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.689   6.803   1.168  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       2.830   8.025   1.216  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.608   5.960   1.622  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.344   5.862  -1.197  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.707   4.066   0.417  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       0.959   6.924  -0.052  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.763   5.940   1.396  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.430   4.999   1.553  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.429   6.334   2.004  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.306   3.481  -1.541  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.693   3.134  -2.535  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.081   3.045  -1.920  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.367   2.142  -1.134  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.360   1.797  -3.210  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.171   1.633  -4.489  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.131   1.710  -3.492  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.770   2.764  -1.061  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.692   3.903  -3.294  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.622   0.998  -2.530  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.330   2.603  -4.939  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.126   1.185  -4.258  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -0.634   1.002  -5.181  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.360   2.273  -4.384  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.413   0.680  -3.635  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.680   2.122  -2.658  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.951   3.962  -2.317  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.316   3.981  -1.821  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.195   3.067  -2.659  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.774   2.585  -3.708  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.868   5.409  -1.845  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.064   6.387  -1.004  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.477   7.803  -1.954  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.197   8.432  -0.869  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.663   4.650  -2.950  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.311   3.617  -0.805  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.871   5.764  -2.865  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.882   5.397  -1.474  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.687   6.746  -0.199  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.210   5.869  -0.593  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -1.258   7.953  -1.104  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.461   8.225   0.157  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.101   9.499  -1.008  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.394   2.789  -2.164  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.321   1.912  -2.865  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.753   2.432  -2.757  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.182   2.885  -1.695  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.249   0.466  -2.325  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.802   0.019  -2.186  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.977   0.335  -0.995  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.666   3.191  -1.314  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -7.035   1.895  -3.906  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.730  -0.182  -3.036  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.744  -0.800  -1.485  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.205   0.844  -1.827  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.431  -0.303  -3.148  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.775  -0.636  -0.568  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -9.040   0.443  -1.155  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.635   1.104  -0.319  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.481   2.387  -3.869  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.861   2.858  -3.892  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.834   1.721  -3.598  1.00  0.00           C  
ATOM    863  O   VAL A  56     -12.134   0.909  -4.474  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.225   3.482  -5.253  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.466   4.350  -5.126  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.059   4.285  -5.808  1.00  0.00           C  
ATOM    867  H   VAL A  56      -9.083   2.024  -4.690  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.967   3.617  -3.129  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.443   2.683  -5.945  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -13.107   4.189  -5.980  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.176   5.390  -5.084  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -12.998   4.088  -4.223  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.205   3.637  -5.937  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.808   5.079  -5.120  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.337   4.709  -6.762  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.327   1.669  -2.365  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.277   0.637  -1.968  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.619   1.249  -1.577  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.674   2.340  -1.008  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.741  -0.214  -0.798  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.388  -0.814  -1.150  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.648   0.610   0.478  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.056   2.347  -1.712  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.428  -0.016  -2.815  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.433  -1.024  -0.624  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.031  -1.407  -0.321  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.685  -0.020  -1.354  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.488  -1.440  -2.024  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -11.781   1.251   0.430  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -12.561  -0.051   1.327  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -13.537   1.214   0.581  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.699   0.545  -1.899  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.029   1.032  -1.580  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.106   0.017  -1.905  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.769  -0.503  -1.008  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.593  -0.315  -2.356  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.073   1.264  -0.526  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.216   1.934  -2.144  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.278  -0.267  -3.192  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.272  -1.238  -3.633  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.729  -2.656  -3.505  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.442  -3.631  -3.745  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.681  -0.962  -5.082  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -18.646  -1.445  -6.080  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -17.493  -0.969  -6.017  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -18.989  -2.299  -6.925  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.713   0.176  -3.860  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.136  -1.139  -2.996  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -20.614  -1.465  -5.288  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -19.813   0.101  -5.216  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.459  -2.758  -3.129  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.806  -4.050  -2.959  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.399  -4.818  -1.779  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.590  -4.710  -1.488  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.309  -3.854  -2.775  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.948  -1.941  -2.953  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.960  -4.622  -3.862  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.778  -4.651  -3.274  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.072  -3.868  -1.721  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.017  -2.905  -3.198  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.557  -5.591  -1.098  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -16.996  -6.380   0.046  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.879  -6.510   1.073  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.868  -5.812   0.998  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.441  -7.772  -0.406  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -16.849  -8.202  -1.739  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.034  -9.682  -2.010  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -16.019 -10.378  -2.221  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.194 -10.144  -2.012  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.620  -5.640  -1.378  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.830  -5.872   0.502  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.142  -8.491   0.342  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.518  -7.783  -0.494  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.329  -7.644  -2.529  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -15.791  -7.982  -1.735  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.060  -7.424   2.020  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.044  -7.656   3.025  1.00  0.00           C  
ATOM    938  C   GLY A  62     -13.946  -8.559   2.506  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.146  -9.089   3.277  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.879  -7.963   2.019  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.614  -6.710   3.316  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.501  -8.117   3.889  1.00  0.00           H  
ATOM    943  N   GLY A  63     -13.913  -8.731   1.186  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -12.907  -9.573   0.568  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.522  -8.967   0.642  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.537  -9.605   0.270  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.581  -8.278   0.626  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -12.897 -10.530   1.069  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.165  -9.724  -0.469  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.442  -7.733   1.130  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.162  -7.053   1.266  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.384  -7.627   2.441  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.241  -7.244   2.692  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.364  -5.549   1.454  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.668  -5.248   2.804  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.471  -4.981   0.594  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.261  -7.277   1.419  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.599  -7.222   0.360  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.449  -5.040   1.188  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -11.079  -6.010   3.218  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -12.266  -5.708   0.503  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.082  -4.749  -0.386  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.856  -4.082   1.052  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.018  -8.551   3.157  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.384  -9.225   4.282  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.084  -9.875   3.841  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.174 -10.092   4.642  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.319 -10.288   4.849  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.815 -11.284   3.813  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -10.651 -12.723   4.263  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -10.888 -13.001   5.457  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -10.286 -13.570   3.422  1.00  0.00           O  
ATOM    973  H   GLU A  65     -10.921  -8.821   2.890  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.173  -8.488   5.043  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.796 -10.834   5.616  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.175  -9.800   5.283  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.862 -11.098   3.626  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.256 -11.142   2.900  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.006 -10.154   2.547  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -6.831 -10.790   1.962  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.569 -10.003   2.282  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.483 -10.570   2.382  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -6.995 -10.918   0.454  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.780  -9.959   1.978  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.743 -11.783   2.378  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.609 -10.107   0.088  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.466 -11.861   0.221  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -6.023 -10.874  -0.017  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.727  -8.701   2.489  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.598  -7.843   2.813  1.00  0.00           C  
ATOM    991  C   ALA A  67      -3.949  -8.290   4.118  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.780  -8.670   4.139  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.042  -6.391   2.899  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.620  -8.307   2.405  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.874  -7.924   2.015  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.103  -6.326   2.701  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.503  -5.806   2.167  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.835  -6.009   3.888  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.732  -8.312   5.192  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.226  -8.744   6.490  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.614 -10.136   6.389  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.645 -10.453   7.080  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.349  -8.744   7.527  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.796  -7.351   7.940  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.806  -7.163   9.444  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.285  -6.131   9.917  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -6.336  -8.047  10.149  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.664  -8.018   5.113  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.460  -8.047   6.797  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.200  -9.267   7.117  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.007  -9.265   8.409  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.122  -6.627   7.507  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.794  -7.181   7.564  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.195 -10.967   5.529  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.698 -12.318   5.313  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.267 -12.286   4.789  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.361 -12.867   5.388  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.598 -13.064   4.327  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.000 -14.451   4.801  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.696 -15.527   3.778  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -5.230 -15.444   2.652  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -3.922 -16.452   4.103  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -4.953 -10.649   4.997  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.711 -12.832   6.262  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.497 -12.486   4.169  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.077 -13.166   3.387  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.462 -14.676   5.709  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.061 -14.455   5.001  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.080 -11.630   3.648  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.761 -11.510   3.041  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.166 -10.685   3.927  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.384 -10.704   3.756  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -0.871 -10.881   1.650  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.220 -11.678   0.675  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.840 -11.176   3.228  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.352 -12.505   2.944  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -1.914 -10.785   1.381  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.411  -9.904   1.662  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.594 -12.032   1.041  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.423  -9.976   4.887  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.342  -9.152   5.816  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.081 -10.033   6.814  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.115  -9.648   7.359  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.595  -8.198   6.570  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.316  -6.700   6.389  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.180  -6.421   6.369  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.978  -6.186   5.122  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.398 -10.011   4.974  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.061  -8.579   5.248  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.605  -8.392   6.242  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.529  -8.426   7.623  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.742  -6.160   7.223  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.650  -6.920   7.204  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.350  -5.357   6.444  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.602  -6.790   5.446  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.599  -6.963   4.700  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -0.218  -5.904   4.408  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.588  -5.326   5.357  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.531 -11.219   7.046  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.106 -12.171   7.985  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.473 -12.671   7.520  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.169 -13.367   8.260  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.152 -13.352   8.167  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.047 -13.643   9.539  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.298 -11.455   6.580  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.226 -11.667   8.933  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.804 -13.109   7.720  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.565 -14.224   7.682  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.951 -13.433   9.783  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.851 -12.326   6.291  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.133 -12.761   5.765  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.498 -12.087   4.455  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.073 -12.716   3.567  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.261 -11.772   5.742  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.897 -12.539   6.493  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       4.100 -13.829   5.610  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.170 -10.804   4.337  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.480 -10.041   3.131  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.978  -9.694   3.079  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.807 -10.466   3.562  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.599  -8.770   3.044  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.538  -8.250   1.604  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       4.090  -7.688   3.998  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.427  -8.868   0.783  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.718 -10.356   5.082  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.244 -10.663   2.281  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.601  -9.044   3.353  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.382  -7.181   1.621  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.474  -8.465   1.110  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.236  -6.767   3.453  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       5.025  -7.996   4.442  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.355  -7.535   4.775  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.628  -8.151   0.660  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.049  -9.744   1.290  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.810  -9.151  -0.187  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.325  -8.553   2.482  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.719  -8.134   2.367  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.414  -8.149   3.725  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.143  -7.308   4.583  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.796  -6.726   1.769  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.283  -6.695   0.330  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       9.734  -7.111   0.195  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       9.991  -8.320   0.014  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      10.614  -6.228   0.269  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.628  -7.980   2.108  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.223  -8.826   1.709  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.813  -6.281   1.802  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.470  -6.131   2.366  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.675  -7.368  -0.258  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.176  -5.689  -0.050  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.318  -9.107   3.910  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      10.049  -9.210   5.161  1.00  0.00           C  
ATOM   1113  C   GLY A  76      11.021  -8.064   5.352  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.310  -7.666   6.481  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.496  -9.746   3.188  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       9.343  -9.211   5.978  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.597 -10.140   5.170  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.524  -7.531   4.244  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.460  -6.414   4.285  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.718  -5.088   4.263  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.083  -4.152   4.973  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.444  -6.457   3.101  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      14.584  -5.473   3.318  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      13.976  -7.867   2.897  1.00  0.00           C  
ATOM   1125  H   VAL A  77      11.248  -7.890   3.375  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      13.026  -6.480   5.200  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      12.912  -6.166   2.207  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      15.487  -6.016   3.556  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      14.337  -4.810   4.134  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      14.737  -4.896   2.419  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.783  -7.847   2.180  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      13.183  -8.501   2.529  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.339  -8.255   3.838  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.651  -5.026   3.477  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.861  -3.810   3.369  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.670  -3.852   4.316  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.631  -4.430   3.998  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.375  -3.605   1.930  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.232  -2.769   1.894  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.409  -5.805   2.936  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.495  -2.981   3.647  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      10.159  -3.145   1.345  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       9.119  -4.558   1.499  1.00  0.00           H  
ATOM   1144  HG  SER A  78       8.301  -2.102   2.581  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.821  -3.215   5.473  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.745  -3.159   6.452  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.701  -2.148   6.008  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.017  -0.986   5.749  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.283  -2.785   7.833  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.436  -3.350   8.958  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       7.957  -3.746  10.000  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.121  -3.390   8.756  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.670  -2.763   5.666  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.287  -4.136   6.501  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.288  -3.169   7.936  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.302  -1.709   7.926  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.770  -3.058   7.902  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.555  -3.751   9.470  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.464  -2.606   5.885  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.389  -1.759   5.401  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.500  -1.251   6.525  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.127  -1.998   7.430  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.505  -2.509   4.391  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.352  -3.446   3.526  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.737  -1.524   3.526  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.537  -4.447   2.737  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.282  -3.550   6.075  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.832  -0.913   4.897  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.787  -3.091   4.946  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.923  -2.857   2.824  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.029  -3.997   4.161  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       1.729  -1.427   3.899  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       2.711  -1.884   2.508  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.226  -0.563   3.556  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       2.819  -3.923   2.123  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       3.016  -5.104   3.417  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       4.193  -5.029   2.106  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.141   0.022   6.432  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.211   0.629   7.370  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.807   0.512   6.802  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.259   1.469   6.251  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.563   2.096   7.631  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       3.735   2.592   6.808  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.973   4.083   6.962  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.313   4.705   7.820  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       4.818   4.627   6.221  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.436   0.538   5.656  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.264   0.081   8.297  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       1.703   2.707   7.397  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.807   2.216   8.676  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       4.626   2.067   7.120  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       3.535   2.377   5.769  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.271  -0.696   6.870  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.032  -0.997   6.303  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.149  -0.618   7.270  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.013  -1.433   7.596  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.124  -2.498   5.957  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.360  -2.799   5.125  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.139  -2.948   5.234  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.785  -1.420   7.285  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.139  -0.425   5.392  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.198  -3.053   6.881  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -3.160  -2.133   5.412  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.665  -3.822   5.296  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.133  -2.661   4.079  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.924  -3.126   5.956  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.454  -2.178   4.544  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.063  -3.858   4.689  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.104   0.618   7.752  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.101   1.102   8.697  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.659   2.464   8.291  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.402   3.084   9.053  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.494   1.189  10.099  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.569   0.136  10.309  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.525   1.124  11.203  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.386   1.219   7.462  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.911   0.388   8.711  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.969   2.127  10.195  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.682   0.442  10.103  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.328   1.812  10.984  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.065   1.393  12.142  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.919   0.120  11.269  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.264   2.960   7.119  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.742   4.253   6.656  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.101   4.111   5.980  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.358   3.131   5.282  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.726   4.880   5.703  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -3.032   6.335   5.399  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -2.354   6.913   4.524  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -3.944   6.898   6.041  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.682   2.429   6.533  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.852   4.891   7.520  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -1.744   4.826   6.150  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -2.724   4.329   4.776  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.974   5.086   6.206  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.317   5.053   5.638  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.857   6.461   5.383  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.279   7.452   5.831  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.289   4.289   6.562  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.798   5.188   7.681  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.447   3.711   5.763  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.716   5.831   6.784  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.266   4.526   4.697  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.750   3.470   7.012  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -7.961   5.563   8.250  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -9.450   4.621   8.329  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.345   6.017   7.256  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.947   2.954   6.349  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.071   3.269   4.851  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85     -10.146   4.497   5.519  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.973   6.532   4.661  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.610   7.803   4.330  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -11.124   7.632   4.244  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.662   7.332   3.179  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -9.090   8.337   2.991  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.585   8.541   2.941  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.231  10.017   2.885  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -5.884  10.240   2.369  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.598  11.109   1.403  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -6.563  11.833   0.851  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -4.347  11.255   0.989  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.379   5.702   4.337  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.378   8.511   5.112  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -9.359   7.639   2.212  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.564   9.285   2.788  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.141   8.105   3.822  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -7.195   8.054   2.060  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -7.941  10.516   2.241  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -7.298  10.428   3.881  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.155   9.717   2.763  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -7.508  11.726   1.160  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -6.346  12.485   0.125  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -3.616  10.712   1.403  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -4.133  11.909   0.263  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.806   7.809   5.368  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.256   7.661   5.405  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.950   8.899   4.844  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.334   9.798   5.592  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.728   7.403   6.838  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -14.063   5.946   7.114  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.531   5.769   7.465  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -15.708   5.065   8.732  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -16.880   4.617   9.170  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -17.976   4.800   8.445  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -16.957   3.987  10.334  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.326   8.042   6.190  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.516   6.811   4.793  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.949   7.707   7.522  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.611   7.995   7.027  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.841   5.363   6.232  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.460   5.598   7.939  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.991   6.743   7.538  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -16.010   5.202   6.680  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -14.912   4.918   9.284  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -17.922   5.275   7.567  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -18.857   4.463   8.778  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -16.133   3.848  10.882  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -17.839   3.651  10.663  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -14.110   8.942   3.522  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.781  10.067   2.877  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -16.292   9.897   2.947  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.914   9.427   1.993  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -14.355  10.211   1.413  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -13.173   9.351   0.979  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -13.105   9.286  -0.538  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.881   9.899   1.559  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.795   8.191   2.976  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.503  10.964   3.410  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -15.201   9.958   0.791  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -14.101  11.245   1.237  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -13.308   8.346   1.352  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -12.673   8.343  -0.840  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -12.496  10.097  -0.908  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -14.105   9.371  -0.945  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -12.107  10.492   2.435  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -11.388  10.516   0.823  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.235   9.078   1.835  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.873  10.261   4.086  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.313  10.144   4.284  1.00  0.00           C  
ATOM   1320  C   MET A  89     -19.020  11.444   3.918  1.00  0.00           C  
ATOM   1321  O   MET A  89     -20.238  11.398   3.644  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.622   9.775   5.736  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.658   8.756   6.325  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -17.193   9.142   8.024  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -16.384  10.724   7.802  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -18.351  12.499   3.910  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.320  10.624   4.810  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.672   9.358   3.636  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -18.579  10.669   6.339  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.620   9.365   5.787  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -18.128   7.784   6.308  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.765   8.734   5.718  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -16.512  11.322   8.692  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -16.822  11.237   6.958  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -15.331  10.568   7.621  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      18.477 -13.079  -2.254  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.664 -12.229  -1.346  1.00  0.00           C  
ATOM      3  C   MET A   1      18.548 -11.307  -0.512  1.00  0.00           C  
ATOM      4  O   MET A   1      19.560 -11.733   0.044  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.845 -13.141  -0.431  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.344 -12.942  -0.564  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.428 -14.493  -0.483  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.896 -13.944   0.265  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.310 -13.405  -1.722  1.00  0.00           H  
ATOM     10 2H   MET A   1      18.757 -12.496  -3.068  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.885 -13.881  -2.552  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.993 -11.628  -1.943  1.00  0.00           H  
ATOM     13 1HB  MET A   1      17.073 -14.170  -0.668  1.00  0.00           H  
ATOM     14 2HB  MET A   1      17.122 -12.947   0.595  1.00  0.00           H  
ATOM     15 1HG  MET A   1      15.007 -12.299   0.235  1.00  0.00           H  
ATOM     16 2HG  MET A   1      15.140 -12.470  -1.514  1.00  0.00           H  
ATOM     17 1HE  MET A   1      12.062 -14.281  -0.333  1.00  0.00           H  
ATOM     18 2HE  MET A   1      12.887 -12.866   0.319  1.00  0.00           H  
ATOM     19 3HE  MET A   1      12.814 -14.355   1.260  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.153 -10.042  -0.433  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.906  -9.067   0.336  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.266  -7.696   0.281  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.785  -6.733   0.845  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.333  -9.767  -0.897  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.954  -9.392   1.365  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.908  -9.004  -0.060  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.163  -7.603  -0.454  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.438  -6.346  -0.606  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.384  -6.177   0.482  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.966  -7.148   1.113  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.776  -6.280  -1.984  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.522  -5.374  -2.943  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      16.036  -4.252  -3.200  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      17.593  -5.785  -3.437  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.801  -8.415  -0.869  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.153  -5.542  -0.522  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.743  -7.272  -2.408  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.768  -5.906  -1.875  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.960  -4.936   0.696  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.924  -4.636   1.679  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.583  -4.386   0.992  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.509  -3.636   0.021  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.286  -3.408   2.539  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      14.046  -3.703   4.013  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.728  -2.984   2.302  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.321  -4.209   0.148  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.828  -5.491   2.334  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.642  -2.590   2.249  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      13.284  -3.039   4.393  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      14.963  -3.552   4.563  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.722  -4.727   4.127  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.814  -2.533   1.324  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      16.372  -3.850   2.357  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      16.022  -2.269   3.056  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.524  -5.005   1.506  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.193  -4.843   0.925  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.166  -4.453   1.990  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.991  -5.158   2.982  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.736  -6.139   0.216  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.217  -6.254   0.188  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.302  -6.197  -1.195  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.642  -5.602   2.274  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.247  -4.056   0.184  1.00  0.00           H  
ATOM     64  HB  VAL A   5      10.126  -6.981   0.767  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.915  -6.834  -0.671  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.782  -5.267   0.128  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.876  -6.743   1.091  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.068  -7.154  -1.637  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      11.374  -6.070  -1.159  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5       9.866  -5.409  -1.790  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.481  -3.333   1.769  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.440  -2.872   2.686  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.072  -3.327   2.194  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.959  -3.860   1.095  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.476  -1.355   2.819  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.653  -2.824   0.950  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.630  -3.303   3.658  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       8.329  -0.967   2.283  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       7.553  -1.086   3.861  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       6.569  -0.934   2.404  1.00  0.00           H  
ATOM     81  N   THR A   7       5.038  -3.132   3.007  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.685  -3.507   2.605  1.00  0.00           C  
ATOM     83  C   THR A   7       2.655  -2.509   3.119  1.00  0.00           C  
ATOM     84  O   THR A   7       2.696  -2.082   4.280  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.344  -4.920   3.077  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.397  -5.818   2.772  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.077  -5.465   2.454  1.00  0.00           C  
ATOM     88  H   THR A   7       5.179  -2.691   3.871  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.656  -3.487   1.527  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.206  -4.908   4.145  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.090  -6.721   2.883  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       2.115  -5.330   1.381  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.223  -4.936   2.853  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.986  -6.516   2.682  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.724  -2.158   2.235  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.705  -1.163   2.531  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.689  -1.643   2.117  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.028  -1.646   0.933  1.00  0.00           O  
ATOM     99  CB  ILE A   8       1.031   0.149   1.796  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.474   0.574   2.100  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.054   1.234   2.201  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       3.033   1.596   1.137  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.774  -2.524   1.327  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.716  -0.972   3.593  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.925  -0.023   0.731  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.516   0.993   3.092  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       3.113  -0.293   2.060  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.674   1.372   1.415  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.587   2.157   2.369  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.451   0.937   3.110  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.607   1.439   0.157  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       4.108   1.486   1.084  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.788   2.589   1.482  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.485  -2.064   3.100  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.832  -2.582   2.841  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.908  -1.508   3.015  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.323  -1.213   4.134  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -3.119  -3.755   3.774  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.887  -4.588   4.080  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.984  -5.251   5.436  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.819  -6.520   5.376  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -3.039  -7.107   6.726  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.150  -2.050   4.023  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.856  -2.936   1.823  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.512  -3.374   4.705  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.857  -4.395   3.315  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -1.782  -5.352   3.327  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.018  -3.946   4.067  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.991  -5.501   5.765  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -2.437  -4.562   6.134  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.777  -6.286   4.935  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.307  -7.243   4.758  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -3.080  -8.144   6.663  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -3.934  -6.760   7.126  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -2.261  -6.840   7.363  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.390  -0.956   1.902  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.425   0.080   1.945  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.821  -0.520   1.748  1.00  0.00           C  
ATOM    139  O   VAL A  10      -7.005  -1.433   0.942  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.163   1.192   0.893  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.787   1.025   0.265  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.240   1.219  -0.184  1.00  0.00           C  
ATOM    143  H   VAL A  10      -4.028  -1.235   1.037  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.386   0.538   2.922  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.181   2.144   1.403  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.872   0.434  -0.635  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.131   0.525   0.962  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.382   1.996   0.022  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.548   0.209  -0.410  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -5.845   1.683  -1.075  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.089   1.786   0.170  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.795  -0.017   2.508  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.168  -0.509   2.415  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.185   0.601   2.704  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.169   1.199   3.779  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.366  -1.689   3.379  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.607  -1.599   4.257  1.00  0.00           C  
ATOM    158  SD  MET A  11     -12.085  -2.219   3.434  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.310  -1.987   4.720  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.588   0.706   3.136  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.319  -0.856   1.402  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.434  -2.597   2.800  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.503  -1.754   4.026  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.440  -2.179   5.152  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.768  -0.566   4.526  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.135  -2.695   5.516  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -14.297  -2.145   4.308  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.239  -0.982   5.108  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.115   0.856   1.760  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.151   1.882   1.912  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.302   1.418   2.800  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.939   0.400   2.526  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.655   2.118   0.478  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.793   1.275  -0.408  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.215   0.195   0.458  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.743   2.800   2.307  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.692   1.823   0.408  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.560   3.165   0.233  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.393   0.841  -1.195  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.003   1.878  -0.830  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.881  -0.654   0.504  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.241  -0.102   0.098  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.550   2.164   3.871  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.625   1.840   4.804  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.978   1.802   4.100  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.865   1.038   4.481  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.662   2.862   5.941  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.981   2.384   7.213  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.962   1.824   8.225  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -14.664   0.767   8.819  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -16.029   2.444   8.424  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.008   2.965   4.029  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.423   0.862   5.214  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.168   3.766   5.613  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.691   3.089   6.173  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.271   1.612   6.958  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.461   3.217   7.663  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.135   2.642   3.082  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.386   2.712   2.336  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.520   1.530   1.379  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.520   0.971   0.930  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.464   4.026   1.557  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.444   4.888   2.109  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.395   3.232   2.830  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.197   2.674   3.048  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.505   4.522   1.594  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.722   3.819   0.529  1.00  0.00           H  
ATOM    208  HG  SER A  14     -19.306   4.663   1.752  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.765   1.136   1.046  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -19.022   0.012   0.138  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.601   0.315  -1.298  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.741  -0.525  -2.186  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.538  -0.178   0.220  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.064   1.152   0.636  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -20.017   1.745   1.535  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.525  -0.886   0.475  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.920  -0.469  -0.747  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.769  -0.940   0.950  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.211   1.777  -0.233  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.993   1.028   1.172  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.990   2.820   1.427  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.203   1.472   2.563  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.097   1.525  -1.518  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.642   1.937  -2.841  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.166   1.605  -3.022  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.405   2.387  -3.592  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -17.871   3.437  -3.040  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.932   3.725  -4.083  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.003   4.249  -3.712  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.693   3.425  -5.272  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.000   2.145  -0.768  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.216   1.392  -3.575  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.184   3.875  -2.104  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -16.946   3.897  -3.357  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.774   0.438  -2.523  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.389  -0.013  -2.601  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.974  -0.291  -4.046  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.933  -1.443  -4.480  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.172  -1.286  -1.753  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.722  -1.751  -1.813  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.595  -1.041  -0.314  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.434  -0.128  -2.070  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.761   0.770  -2.200  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.794  -2.072  -2.157  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.090  -0.925  -2.104  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.629  -2.547  -2.537  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.418  -2.112  -0.839  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -15.074  -1.926   0.077  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -15.286  -0.212  -0.278  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -13.724  -0.809   0.283  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.669   0.772  -4.789  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.214   0.629  -6.168  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.854  -0.044  -6.192  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.837   0.584  -5.914  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.136   1.987  -6.863  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.492   2.476  -7.332  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.742   2.451  -8.555  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.305   2.884  -6.476  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.700   1.664  -4.386  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.920   0.004  -6.693  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.728   2.714  -6.176  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.486   1.902  -7.723  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.854  -1.338  -6.465  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.629  -2.122  -6.482  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.663  -1.628  -7.546  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.498  -1.355  -7.261  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.963  -3.595  -6.742  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.142  -4.614  -5.947  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.651  -4.377  -6.141  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -10.514  -4.558  -4.474  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.704  -1.780  -6.664  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.157  -2.022  -5.513  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -12.006  -3.749  -6.509  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.817  -3.793  -7.794  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.368  -5.605  -6.309  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -8.103  -5.249  -5.816  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.343  -3.521  -5.559  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.448  -4.194  -7.186  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -11.559  -4.805  -4.357  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -10.335  -3.563  -4.094  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -9.913  -5.267  -3.924  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.160  -1.483  -8.767  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.319  -1.072  -9.878  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.867   0.365  -9.699  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.720   0.704  -9.989  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.076  -1.224 -11.200  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.317  -0.696 -12.407  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -9.993  -1.044 -13.719  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -11.166  -0.656 -13.904  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -9.349  -1.703 -14.563  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.096  -1.720  -8.935  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.449  -1.712  -9.891  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.282  -2.272 -11.363  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.011  -0.690 -11.128  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      -9.248   0.379 -12.330  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -8.324  -1.121 -12.407  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.762   1.206  -9.201  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.421   2.600  -8.970  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.464   2.736  -7.798  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.586   3.599  -7.796  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -10.674   3.431  -8.744  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.660   0.878  -8.962  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -8.927   2.964  -9.855  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -10.700   3.771  -7.720  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.547   2.828  -8.946  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -10.664   4.283  -9.407  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.642   1.882  -6.799  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.775   1.898  -5.631  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.362   1.541  -6.037  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.392   2.052  -5.480  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.277   0.921  -4.560  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -7.964   1.315  -3.107  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -7.884   2.829  -2.945  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -9.006   0.740  -2.162  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.335   1.194  -6.876  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.777   2.900  -5.229  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.348   0.823  -4.664  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.831  -0.045  -4.751  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -7.005   0.902  -2.830  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -7.602   3.068  -1.931  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -8.848   3.265  -3.163  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -7.146   3.226  -3.629  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -8.658  -0.206  -1.774  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -9.933   0.592  -2.695  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -9.168   1.428  -1.341  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.263   0.673  -7.031  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -4.977   0.254  -7.551  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.167   1.462  -7.996  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.011   1.623  -7.606  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.183  -0.708  -8.720  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.929  -2.162  -8.356  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.293  -2.922  -9.505  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.255  -3.937 -10.102  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.738  -3.520 -11.448  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.082   0.324  -7.445  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.443  -0.255  -6.762  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.203  -0.619  -9.065  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.518  -0.431  -9.522  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.268  -2.199  -7.502  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -5.870  -2.629  -8.105  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -4.005  -2.217 -10.270  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.419  -3.440  -9.141  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.748  -4.886 -10.190  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.104  -4.043  -9.441  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.776  -4.342 -12.084  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.096  -2.810 -11.854  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -6.691  -3.109 -11.374  1.00  0.00           H  
ATOM    348  N   LYS A  24      -4.790   2.324  -8.791  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.124   3.524  -9.278  1.00  0.00           C  
ATOM    350  C   LYS A  24      -3.840   4.492  -8.136  1.00  0.00           C  
ATOM    351  O   LYS A  24      -2.805   5.158  -8.121  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -4.971   4.217 -10.345  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.806   3.263 -11.185  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -5.841   3.686 -12.645  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -6.700   4.924 -12.851  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -6.684   5.382 -14.268  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.721   2.153  -9.050  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.184   3.223  -9.718  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.638   4.915  -9.862  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.313   4.761 -11.006  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.381   2.273 -11.117  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.816   3.250 -10.801  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -4.834   3.901 -12.971  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.247   2.877 -13.234  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -7.716   4.692 -12.569  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -6.324   5.716 -12.221  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -7.608   5.204 -14.712  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -5.952   4.872 -14.801  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -6.482   6.401 -14.312  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.767   4.571  -7.185  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.614   5.467  -6.046  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.403   5.072  -5.213  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.703   5.927  -4.670  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -5.872   5.445  -5.177  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.009   6.291  -5.725  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.484   7.338  -4.737  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.759   8.334  -4.533  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.580   7.161  -4.165  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.569   4.010  -7.248  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.464   6.466  -6.428  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.219   4.426  -5.092  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.621   5.813  -4.193  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.671   6.790  -6.621  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -7.839   5.643  -5.967  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.173   3.769  -5.104  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.038   3.255  -4.354  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.730   3.731  -4.970  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.194   4.134  -4.262  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.048   1.714  -4.297  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.071   1.231  -3.269  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.663   1.179  -3.958  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.848   0.015  -3.719  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.758   3.142  -5.577  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.107   3.631  -3.343  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.324   1.340  -5.273  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.560   0.978  -2.352  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.779   2.024  -3.075  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.338   1.595  -3.015  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.032   1.462  -4.735  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.701   0.104  -3.883  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.750   0.329  -4.223  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.107  -0.585  -2.859  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.242  -0.569  -4.396  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.660   3.677  -6.296  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.529   4.105  -7.015  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.844   5.563  -6.706  1.00  0.00           C  
ATOM    407  O   GLN A  27       2.007   5.943  -6.562  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.327   3.930  -8.521  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.668   2.540  -9.030  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.339   1.491  -8.606  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.182   1.069  -9.398  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.251   1.055  -7.355  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.434   3.350  -6.802  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.355   3.488  -6.692  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.706   4.133  -8.760  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.954   4.639  -9.040  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.700   2.567 -10.110  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.638   2.260  -8.648  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.448   1.434  -6.781  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -0.889   0.375  -7.056  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.204   6.375  -6.613  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.048   7.797  -6.327  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.309   8.026  -4.864  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.884   9.055  -4.510  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.333   8.551  -6.672  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -1.973   8.098  -7.973  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.136   8.976  -8.390  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.229   8.431  -8.651  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -2.953  10.210  -8.457  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.106   6.005  -6.733  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.756   8.171  -6.943  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.046   8.404  -5.875  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.108   9.604  -6.754  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.227   8.119  -8.753  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.332   7.087  -7.846  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.040   7.064  -4.017  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.229   7.171  -2.588  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.617   6.626  -2.249  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.176   6.945  -1.201  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -0.868   6.442  -1.789  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.385   5.250  -0.970  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.382   5.562   0.519  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.708   6.462   0.882  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.576   7.508   1.692  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.592   7.785   2.257  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.623   8.273   1.954  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.505   6.271  -4.359  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.203   8.220  -2.332  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.326   7.148  -1.113  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.618   6.088  -2.481  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.042   4.413  -1.151  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.618   4.994  -1.276  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.322   6.025   0.779  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.272   4.638   1.068  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.586   6.285   0.487  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.391   7.218   2.063  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.677   8.575   2.866  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.510   8.068   1.542  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.528   9.055   2.571  1.00  0.00           H  
ATOM    460  N   ILE A  30       2.183   5.830  -3.154  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.504   5.247  -2.934  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.541   6.329  -2.638  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.564   7.372  -3.291  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.974   4.417  -4.150  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       3.174   3.113  -4.251  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.467   4.121  -4.058  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.261   2.242  -3.015  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.693   5.613  -3.976  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.436   4.586  -2.083  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.805   5.003  -5.041  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       2.134   3.349  -4.417  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       3.545   2.537  -5.086  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.963   4.493  -4.942  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.620   3.054  -3.982  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.879   4.606  -3.183  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.367   1.640  -2.935  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.352   2.868  -2.139  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       4.124   1.597  -3.088  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.420   6.086  -1.647  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.471   7.031  -1.266  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.281   7.515  -2.464  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.703   6.721  -3.305  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.363   6.224  -0.309  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.909   4.808  -0.426  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.467   4.873  -0.821  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.063   7.884  -0.745  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.393   6.329  -0.605  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.235   6.593   0.696  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.483   4.298  -1.186  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       7.015   4.308   0.525  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.187   4.001  -1.393  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.842   4.976   0.052  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.485   8.828  -2.534  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.247   9.441  -3.620  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.676   8.899  -3.695  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.455   9.310  -4.555  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.282  10.959  -3.433  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.142  11.684  -4.129  1.00  0.00           C  
ATOM    499  CD  GLU A  32       5.787  11.334  -3.546  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       5.154  10.380  -4.046  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       5.359  12.012  -2.589  1.00  0.00           O  
ATOM    502  H   GLU A  32       7.120   9.402  -1.829  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.741   9.214  -4.546  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       8.229  11.181  -2.378  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.213  11.338  -3.825  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       7.296  12.748  -4.029  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       7.147  11.417  -5.175  1.00  0.00           H  
ATOM    508  N   GLY A  33      10.018   7.984  -2.792  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.362   7.438  -2.763  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.569   6.300  -3.746  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.510   6.327  -4.541  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.366   7.706  -2.117  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      12.062   8.227  -2.995  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.567   7.075  -1.766  1.00  0.00           H  
ATOM    515  N   THR A  34      10.707   5.289  -3.685  1.00  0.00           N  
ATOM    516  CA  THR A  34      10.836   4.128  -4.561  1.00  0.00           C  
ATOM    517  C   THR A  34       9.512   3.793  -5.250  1.00  0.00           C  
ATOM    518  O   THR A  34       8.716   4.683  -5.552  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.336   2.926  -3.757  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.691   3.319  -2.443  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.542   2.252  -4.375  1.00  0.00           C  
ATOM    522  H   THR A  34       9.986   5.311  -3.022  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.566   4.370  -5.319  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.546   2.193  -3.692  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.647   3.319  -2.355  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.231   1.676  -5.234  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.000   1.596  -3.649  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.255   3.002  -4.684  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.292   2.505  -5.508  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.080   2.047  -6.182  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.499   0.821  -5.491  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.072   0.300  -4.535  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.380   1.724  -7.647  1.00  0.00           C  
ATOM    534  CG  GLU A  35       8.794   2.935  -8.467  1.00  0.00           C  
ATOM    535  CD  GLU A  35       8.852   2.641  -9.953  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       9.743   3.192 -10.633  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       8.005   1.862 -10.438  1.00  0.00           O  
ATOM    538  H   GLU A  35       9.970   1.846  -5.252  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.349   2.840  -6.140  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.180   0.999  -7.686  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       7.497   1.297  -8.097  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.080   3.728  -8.299  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.772   3.257  -8.141  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.357   0.368  -5.992  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.666  -0.785  -5.416  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.357  -2.099  -5.781  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.436  -2.105  -6.374  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.191  -0.831  -5.858  1.00  0.00           C  
ATOM    549  CG  LEU A  36       3.854  -0.222  -7.231  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.763   1.294  -7.141  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.864  -0.640  -8.291  1.00  0.00           C  
ATOM    552  H   LEU A  36       5.954   0.844  -6.745  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.697  -0.673  -4.342  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.880  -1.865  -5.869  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.606  -0.312  -5.113  1.00  0.00           H  
ATOM    556  HG  LEU A  36       2.887  -0.587  -7.542  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       4.190   1.626  -6.206  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.727   1.597  -7.191  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       4.307   1.737  -7.962  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       4.797   0.031  -9.135  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       4.650  -1.648  -8.614  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       5.860  -0.598  -7.876  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.752  -3.209  -5.356  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.291  -4.542  -5.613  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.212  -5.476  -6.151  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.265  -5.906  -7.303  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.878  -5.127  -4.327  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.313  -6.556  -4.454  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.522  -6.893  -5.015  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.670  -7.688  -4.077  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.588  -8.212  -4.970  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.488  -8.736  -4.411  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.900  -3.128  -4.882  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.075  -4.449  -6.350  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.737  -4.543  -4.031  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.130  -5.079  -3.550  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.699  -7.756  -3.610  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.421  -8.793  -5.336  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.303  -9.687  -4.267  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.219  -5.760  -5.307  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.127  -6.663  -5.657  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.936  -6.438  -4.729  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.097  -6.341  -3.513  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.583  -8.122  -5.542  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.410  -8.612  -6.720  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.571  -8.735  -7.983  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.038  -9.890  -8.854  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.319 -11.155  -8.534  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.249  -5.389  -4.402  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.832  -6.457  -6.673  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       4.177  -8.229  -4.647  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.710  -8.749  -5.458  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       5.213  -7.912  -6.898  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.822  -9.581  -6.479  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.541  -8.899  -7.705  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.653  -7.817  -8.547  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       3.862  -9.639  -9.889  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       5.096 -10.039  -8.696  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       3.966 -11.828  -8.076  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       2.949 -11.586  -9.406  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.525 -10.962  -7.891  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.743  -6.344  -5.309  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.466  -6.089  -4.531  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.187  -7.379  -4.150  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.054  -8.403  -4.821  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.441  -5.175  -5.294  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.666  -4.027  -5.959  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.516  -4.655  -4.346  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.507  -2.816  -6.314  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.678  -6.413  -6.285  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.171  -5.579  -3.626  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.927  -5.764  -6.058  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.115  -3.699  -5.290  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.217  -4.391  -6.871  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.911  -3.724  -4.722  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.085  -4.493  -3.365  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.312  -5.380  -4.272  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.162  -2.399  -7.249  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.413  -2.074  -5.533  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.541  -3.110  -6.409  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.965  -7.307  -3.072  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.728  -8.449  -2.586  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.199  -8.083  -2.418  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.560  -7.350  -1.500  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.167  -8.922  -1.247  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -2.039 -10.431  -1.171  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -1.383 -11.017  -2.058  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.593 -11.027  -0.223  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.027  -6.457  -2.588  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.642  -9.244  -3.311  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.190  -8.487  -1.101  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.825  -8.592  -0.457  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.051  -8.619  -3.284  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.480  -8.332  -3.217  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.155  -9.195  -2.155  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.835 -10.172  -2.471  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.135  -8.571  -4.580  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.256  -8.179  -5.757  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.927  -8.426  -7.094  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.412  -7.450  -7.704  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -6.969  -9.595  -7.530  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.710  -9.200  -3.996  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.596  -7.290  -2.946  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.375  -9.620  -4.672  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.047  -7.996  -4.633  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.019  -7.128  -5.679  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.344  -8.757  -5.717  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.950  -8.831  -0.891  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.540  -9.563   0.224  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.824  -8.888   0.690  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.865  -7.674   0.847  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.550  -9.653   1.384  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.978 -11.044   1.577  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.822 -11.414   3.039  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.769 -11.997   3.608  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.754 -11.122   3.615  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.404  -8.040  -0.706  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.773 -10.559  -0.119  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.733  -8.972   1.200  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -7.052  -9.362   2.295  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.642 -11.758   1.108  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -5.006 -11.086   1.104  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.897  -9.667   0.910  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.183  -9.129   1.334  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.270  -8.937   2.841  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.570  -9.600   3.607  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -12.180 -10.179   0.855  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.412 -11.465   0.768  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.938 -11.127   0.753  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.393  -8.187   0.847  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.990 -10.255   1.565  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.571  -9.885  -0.110  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.641 -12.080   1.625  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.680 -11.984  -0.141  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.433 -11.613   1.575  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.491 -11.420  -0.184  1.00  0.00           H  
ATOM    677  N   ILE A  44     -12.118  -8.002   3.256  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.275  -7.678   4.667  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.729  -7.814   5.111  1.00  0.00           C  
ATOM    680  O   ILE A  44     -14.124  -8.838   5.669  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.788  -6.243   4.957  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.660  -5.860   3.988  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.329  -6.116   6.402  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.389  -6.664   4.176  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.631  -7.496   2.591  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.667  -8.364   5.238  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.621  -5.571   4.811  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -11.001  -6.018   2.975  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.418  -4.815   4.119  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -12.188  -6.137   7.056  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.801  -5.182   6.532  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.671  -6.937   6.645  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.537  -6.000   4.162  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.297  -7.385   3.375  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -9.427  -7.182   5.123  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.515  -6.768   4.874  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.926  -6.765   5.250  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.723  -7.765   4.413  1.00  0.00           C  
ATOM    699  O   ALA A  45     -16.193  -8.788   3.980  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.504  -5.365   5.106  1.00  0.00           C  
ATOM    701  H   ALA A  45     -14.140  -5.981   4.425  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.993  -7.048   6.290  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -17.050  -5.295   4.177  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.702  -4.642   5.108  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -17.171  -5.165   5.931  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.998  -7.458   4.180  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.859  -8.328   3.390  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.461  -8.283   1.919  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.574  -9.278   1.203  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.324  -7.912   3.545  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.782  -7.838   4.974  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -21.089  -8.992   5.677  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.907  -6.615   5.614  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.511  -8.928   6.991  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.328  -6.545   6.928  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.631  -7.703   7.618  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.366  -6.628   4.548  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.737  -9.337   3.754  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.462  -6.936   3.102  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.951  -8.627   3.033  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.996  -9.951   5.188  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.670  -5.709   5.076  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.747  -9.835   7.528  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.421  -5.585   7.416  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.961  -7.651   8.645  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.974  -7.125   1.483  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.557  -6.968   0.101  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.459  -5.933  -0.064  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.092  -5.586  -1.186  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.909  -6.368   2.102  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.197  -7.918  -0.264  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.410  -6.668  -0.488  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.939  -5.435   1.055  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.877  -4.435   1.025  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.504  -5.100   1.065  1.00  0.00           C  
ATOM    736  O   LEU A  48     -13.013  -5.473   2.129  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -15.029  -3.458   2.196  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.465  -3.001   2.496  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.455  -1.766   3.386  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.230  -2.721   1.209  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.270  -5.752   1.920  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.967  -3.887   0.100  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.634  -3.931   3.083  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.434  -2.582   1.984  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.981  -3.788   3.025  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -15.438  -1.425   3.522  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -16.882  -2.011   4.347  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.037  -0.982   2.923  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -18.173  -2.251   1.446  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -17.412  -3.650   0.689  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.649  -2.064   0.579  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.888  -5.232  -0.106  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.589  -5.882  -0.229  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.438  -4.879  -0.139  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.415  -3.876  -0.852  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.488  -6.642  -1.569  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.085  -7.194  -1.784  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.521  -7.757  -1.626  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.347  -4.937  -0.918  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.495  -6.597   0.575  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.701  -5.948  -2.368  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49     -10.073  -8.248  -1.549  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.390  -6.675  -1.141  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.797  -7.052  -2.815  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.269  -7.518  -2.368  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.993  -7.860  -0.660  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.036  -8.685  -1.890  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.457  -5.197   0.704  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.266  -4.369   0.860  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.141  -4.899  -0.017  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.126  -6.076  -0.376  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.816  -4.342   2.311  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.532  -6.020   1.227  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.508  -3.360   0.559  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.275  -5.249   2.536  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -8.680  -4.269   2.954  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.172  -3.488   2.472  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.207  -4.026  -0.372  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.098  -4.417  -1.231  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.762  -4.195  -0.538  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.417  -3.071  -0.174  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.146  -3.637  -2.548  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.486  -2.963  -2.859  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.383  -2.129  -4.126  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.593  -3.995  -2.990  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.275  -3.098  -0.067  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.201  -5.471  -1.443  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.383  -2.874  -2.516  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.915  -4.319  -3.353  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.744  -2.305  -2.046  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.287  -2.241  -4.706  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -5.538  -2.464  -4.710  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -6.249  -1.090  -3.864  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.172  -3.791  -3.877  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.235  -3.944  -2.122  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.160  -4.982  -3.061  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.012  -5.278  -0.366  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.709  -5.212   0.275  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.620  -5.016  -0.760  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.081  -5.977  -1.310  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.439  -6.488   1.081  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.681  -7.044   1.753  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -2.776  -8.247   2.000  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.638  -6.177   2.056  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.343  -6.142  -0.683  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.708  -4.356   0.936  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.050  -7.247   0.417  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.705  -6.273   1.844  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.497  -5.233   1.833  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.445  -6.516   2.493  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.312  -3.759  -1.025  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.696  -3.410  -2.006  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.067  -3.265  -1.367  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.314  -2.329  -0.606  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.346  -2.097  -2.717  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.147  -1.969  -4.007  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.147  -2.021  -2.991  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.789  -3.044  -0.555  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.731  -4.196  -2.746  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.611  -1.278  -2.061  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.227  -2.939  -4.476  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       2.135  -1.596  -3.784  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       0.646  -1.288  -4.678  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.310  -1.770  -4.029  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.591  -1.263  -2.364  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.602  -2.977  -2.777  1.00  0.00           H  
ATOM    827  N   MET A  54       2.974  -4.163  -1.725  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.333  -4.114  -1.214  1.00  0.00           C  
ATOM    829  C   MET A  54       5.173  -3.176  -2.062  1.00  0.00           C  
ATOM    830  O   MET A  54       4.712  -2.681  -3.087  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.950  -5.514  -1.205  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.261  -6.476  -0.251  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.898  -8.070  -1.010  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.595  -8.666   0.066  1.00  0.00           C  
ATOM    835  H   MET A  54       2.721  -4.878  -2.342  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.300  -3.732  -0.205  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.893  -5.927  -2.202  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.988  -5.436  -0.917  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.904  -6.638   0.602  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.334  -6.031   0.079  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.748  -7.998   0.010  1.00  0.00           H  
ATOM    842 2HE  MET A  54       2.957  -8.703   1.083  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.295  -9.655  -0.246  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.382  -2.883  -1.601  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.264  -1.975  -2.320  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.711  -2.458  -2.275  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.193  -2.915  -1.238  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.179  -0.541  -1.751  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.728  -0.123  -1.570  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.938  -0.423  -0.437  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.689  -3.290  -0.765  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.939  -1.946  -3.350  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.632   0.129  -2.461  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.674   0.693  -0.864  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.158  -0.961  -1.196  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.323   0.194  -2.519  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.830  -1.339   0.125  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.538   0.400   0.137  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.984  -0.246  -0.639  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.396  -2.368  -3.411  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.790  -2.790  -3.492  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.730  -1.621  -3.225  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.767  -0.656  -3.988  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.125  -3.388  -4.872  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.421  -4.180  -4.808  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.985  -4.256  -5.377  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.959  -1.999  -4.209  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.952  -3.551  -2.741  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.264  -2.574  -5.569  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.450  -4.889  -5.622  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.473  -4.709  -3.868  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      13.260  -3.505  -4.888  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.953  -5.174  -4.810  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.141  -4.483  -6.422  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.051  -3.727  -5.260  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.494  -1.717  -2.141  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.443  -0.670  -1.784  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.822  -1.256  -1.495  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.941  -2.341  -0.925  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.967   0.140  -0.561  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.603   0.757  -0.828  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.929  -0.729   0.686  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.424  -2.513  -1.576  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.522   0.005  -2.622  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.672   0.941  -0.392  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.707   1.826  -0.945  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.945   0.548   0.003  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.187   0.335  -1.731  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.144  -1.465   0.588  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      12.738  -0.111   1.550  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      13.879  -1.230   0.805  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.860  -0.535  -1.904  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.217  -0.997  -1.684  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.250   0.002  -2.163  1.00  0.00           C  
ATOM    895  O   GLY A  58      19.013   0.546  -1.365  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.703   0.320  -2.356  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.359  -1.168  -0.628  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.359  -1.929  -2.212  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.273   0.245  -3.469  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.210   1.198  -4.053  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.689   2.619  -3.900  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.402   3.588  -4.164  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.444   0.880  -5.531  1.00  0.00           C  
ATOM    904  CG  ASP A  59      20.571   1.700  -6.128  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      21.742   1.442  -5.779  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      20.282   2.603  -6.941  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.633  -0.215  -4.052  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.143   1.113  -3.520  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.692  -0.166  -5.634  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      18.541   1.088  -6.085  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.438   2.731  -3.471  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.805   4.025  -3.267  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.454   4.781  -2.108  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.655   4.659  -1.869  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.319   3.837  -3.020  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.928   1.917  -3.276  1.00  0.00           H  
ATOM    917  HA  ALA A  60      16.925   4.602  -4.173  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.911   3.178  -3.773  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.821   4.793  -3.069  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.170   3.402  -2.043  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.649   5.554  -1.386  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.144   6.330  -0.255  1.00  0.00           C  
ATOM    923  C   GLU A  61      16.078   6.462   0.822  1.00  0.00           C  
ATOM    924  O   GLU A  61      15.062   5.766   0.795  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.581   7.723  -0.713  1.00  0.00           C  
ATOM    926  CG  GLU A  61      16.994   8.145  -2.052  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.920   9.057  -2.833  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.673   9.261  -4.040  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      18.893   9.568  -2.238  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.701   5.615  -1.625  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.994   5.811   0.158  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.270   8.442   0.030  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.658   7.743  -0.794  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      16.802   7.261  -2.642  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.066   8.668  -1.875  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.306   7.377   1.758  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.340   7.611   2.812  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.216   8.511   2.345  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.435   9.016   3.151  1.00  0.00           O  
ATOM    940  H   GLY A  62      17.125   7.912   1.719  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.927   6.665   3.128  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.839   8.076   3.649  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.139   8.706   1.031  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.101   9.542   0.460  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.730   8.904   0.553  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.735   9.491   0.127  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.793   8.269   0.442  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.083  10.486   0.985  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.331   9.725  -0.579  1.00  0.00           H  
ATOM    950  N   THR A  64      11.677   7.697   1.110  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.416   6.985   1.268  1.00  0.00           C  
ATOM    952  C   THR A  64       9.607   7.578   2.412  1.00  0.00           C  
ATOM    953  O   THR A  64       8.444   7.229   2.611  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.668   5.499   1.518  1.00  0.00           C  
ATOM    955  OG1 THR A  64      11.194   5.290   2.817  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.629   4.883   0.526  1.00  0.00           C  
ATOM    957  H   THR A  64      12.504   7.284   1.435  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.856   7.097   0.352  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.730   4.968   1.439  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.593   4.418   2.865  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.902   3.892   0.857  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.516   5.497   0.454  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.154   4.821  -0.442  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.235   8.481   3.160  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.574   9.160   4.267  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.300   9.836   3.790  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.371  10.070   4.565  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.507  10.206   4.868  1.00  0.00           C  
ATOM    969  CG  GLU A  65      11.068  11.183   3.847  1.00  0.00           C  
ATOM    970  CD  GLU A  65      10.461  12.567   3.968  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      10.109  12.965   5.099  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      10.339  13.255   2.932  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.158   8.723   2.937  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.326   8.424   5.017  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.964  10.768   5.610  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.332   9.701   5.341  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      12.135  11.261   3.992  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.867  10.803   2.856  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.265  10.121   2.497  1.00  0.00           N  
ATOM    980  CA  ALA A  66       7.128  10.793   1.882  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.830  10.048   2.165  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.765  10.657   2.251  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.341  10.923   0.381  1.00  0.00           C  
ATOM    984  H   ALA A  66       9.052   9.916   1.952  1.00  0.00           H  
ATOM    985  HA  ALA A  66       7.060  11.786   2.299  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       6.386  11.052  -0.108  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       7.819  10.029   0.005  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.968  11.779   0.178  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.928   8.736   2.359  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.752   7.926   2.642  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.100   8.373   3.945  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.945   8.794   3.956  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.117   6.447   2.699  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.804   8.304   2.288  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.050   8.066   1.834  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.296   5.856   2.314  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       5.315   6.163   3.722  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       6.000   6.269   2.100  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.864   8.351   5.031  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.345   8.774   6.326  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.770  10.183   6.239  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.793  10.508   6.914  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.446   8.728   7.384  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.915   7.320   7.713  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       5.808   7.001   9.191  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       4.742   7.273   9.782  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       6.792   6.481   9.757  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.786   8.024   4.964  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.557   8.092   6.607  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.295   9.294   7.030  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.074   9.183   8.291  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.308   6.616   7.163  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.946   7.218   7.411  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.392  11.020   5.414  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.932  12.387   5.223  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.521  12.409   4.648  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.613  13.007   5.224  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.885  13.143   4.295  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.143  14.577   4.728  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.386  15.584   3.885  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.746  16.484   4.467  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       4.431  15.471   2.642  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.155  10.697   4.891  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.923  12.870   6.188  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.831  12.622   4.266  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.462  13.161   3.301  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.837  14.690   5.757  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.200  14.781   4.642  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.360  11.794   3.481  1.00  0.00           N  
ATOM   1030  CA  SER A  70       1.065  11.735   2.817  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.078  10.892   3.617  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.132  10.980   3.415  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.218  11.173   1.402  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.704  12.075   0.437  1.00  0.00           O  
ATOM   1035  H   SER A  70       3.123  11.327   3.079  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.684  12.744   2.753  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.265  11.003   1.195  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.679  10.240   1.328  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.010  11.653  -0.048  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.604  10.084   4.534  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.230   9.227   5.369  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -0.968  10.058   6.410  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.023   9.664   6.906  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.631   8.169   6.071  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.181   6.712   5.894  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.337   6.594   5.953  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.712   6.145   4.588  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.577  10.064   4.651  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -0.952   8.736   4.732  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.640   8.256   5.698  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.639   8.391   7.128  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.588   6.119   6.700  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.726   7.301   6.671  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.609   5.592   6.251  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.752   6.805   4.979  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -0.093   6.075   3.872  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.125   5.162   4.764  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.483   6.795   4.201  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.402  11.217   6.726  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.985  12.116   7.712  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.346  12.643   7.260  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.092  13.212   8.057  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.034  13.286   7.973  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.464  14.456   7.299  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.445  11.465   6.298  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.116  11.559   8.629  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.002  13.490   9.033  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.956  13.027   7.622  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -1.228  14.824   7.749  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.668  12.458   5.980  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -3.939  12.942   5.465  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.336  12.305   4.147  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.012  12.929   3.329  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.037  12.004   5.383  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.709  12.738   6.195  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.869  14.006   5.323  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -3.928  11.061   3.947  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.251  10.333   2.722  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.728   9.899   2.720  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.583  10.618   3.238  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.303   9.124   2.535  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.301   8.655   1.076  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.664   7.985   3.480  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.203   9.277   0.240  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.395  10.621   4.640  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.094  11.003   1.892  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.306   9.450   2.791  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.171   7.583   1.049  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.248   8.909   0.622  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -3.536   8.310   4.502  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -3.019   7.140   3.288  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.692   7.696   3.321  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.531   9.353  -0.786  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.318   8.659   0.291  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.976  10.262   0.619  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.028   8.742   2.127  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.399   8.242   2.056  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.057   8.248   3.433  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.754   7.408   4.281  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.411   6.819   1.486  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -7.799   6.747   0.018  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -6.749   7.348  -0.896  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -7.058   8.349  -1.576  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -5.619   6.817  -0.933  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.312   8.215   1.723  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -7.958   8.892   1.399  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.424   6.394   1.595  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.114   6.223   2.050  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.938   5.709  -0.253  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.727   7.282  -0.123  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.957   9.205   3.648  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.645   9.307   4.922  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.689   8.224   5.107  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.998   7.836   6.233  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.155   9.846   2.934  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.919   9.230   5.718  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.128  10.271   4.982  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.231   7.734   3.996  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.239   6.682   4.037  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.587   5.309   4.016  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.052   4.383   4.677  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.221   6.790   2.856  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -14.457   5.940   3.110  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -13.603   8.241   2.608  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.938   8.081   3.128  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.798   6.785   4.954  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -12.730   6.415   1.970  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -14.580   5.792   4.174  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -14.342   4.981   2.626  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -15.327   6.442   2.714  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.471   8.281   1.967  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -12.780   8.754   2.132  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -13.828   8.720   3.549  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.477   5.199   3.299  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.759   3.939   3.208  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.637   3.887   4.236  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.558   4.440   4.021  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.188   3.736   1.798  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -7.969   3.015   1.838  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.149   5.975   2.799  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.460   3.146   3.421  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.896   3.182   1.196  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.007   4.695   1.343  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -7.246   3.617   2.029  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.894   3.208   5.352  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.892   3.069   6.400  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.846   2.053   5.975  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.164   0.896   5.698  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.537   2.638   7.719  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.720   3.055   8.930  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.274   3.390   9.977  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.396   3.035   8.797  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.771   2.785   5.465  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.415   4.028   6.535  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.516   3.086   7.797  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.635   1.562   7.729  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.017   2.758   7.935  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.851   3.300   9.567  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.606   2.506   5.881  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.523   1.658   5.416  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.649   1.153   6.555  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.331   1.889   7.490  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.631   2.407   4.414  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.479   3.284   3.492  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.809   1.424   3.605  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.526   4.734   3.915  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.423   3.447   6.083  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.959   0.810   4.909  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.950   3.030   4.973  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.071   3.244   2.493  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.491   2.909   3.479  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.099   0.931   4.251  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.280   1.954   2.826  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -3.462   0.689   3.161  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.747   5.283   3.409  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -4.380   4.802   4.983  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -5.488   5.153   3.657  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.244  -0.106   6.446  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.334  -0.712   7.403  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.906  -0.566   6.892  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.287  -1.533   6.445  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.678  -2.190   7.611  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.853  -2.861   8.697  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.599  -2.976  10.011  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -2.604  -1.991  10.779  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -3.181  -4.050  10.271  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.501  -0.614   5.654  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.430  -0.186   8.341  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.720  -2.271   7.879  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.512  -2.719   6.684  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -1.584  -3.854   8.365  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -0.956  -2.282   8.859  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.416   0.668   6.907  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.912   0.977   6.396  1.00  0.00           C  
ATOM   1195  C   VAL A  82       1.981   0.720   7.450  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.845   1.563   7.696  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.994   2.445   5.934  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.088   2.622   4.894  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.351   2.908   5.391  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.976   1.397   7.247  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.100   0.342   5.542  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.240   3.057   6.790  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       1.717   2.319   3.926  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.939   2.012   5.160  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.386   3.660   4.857  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -1.030   3.091   6.213  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.764   2.142   4.749  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.218   3.818   4.826  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.914  -0.451   8.073  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.872  -0.818   9.105  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.449  -2.210   8.866  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.115  -2.767   9.739  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.207  -0.764  10.482  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.252   0.281  10.536  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.189  -0.552  11.611  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.202  -1.079   7.835  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.678  -0.100   9.077  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.698  -1.700  10.661  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.704   1.127  10.576  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       4.120  -1.046  11.375  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       2.784  -0.963  12.524  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.366   0.506  11.741  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.162  -2.793   7.703  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.676  -4.114   7.387  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.100  -4.019   6.861  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.520  -2.975   6.362  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.775  -4.810   6.368  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       1.610  -5.527   7.020  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       0.599  -4.861   7.327  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       1.707  -6.756   7.222  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.642  -2.307   7.026  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.682  -4.691   8.300  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.383  -4.075   5.681  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.358  -5.536   5.820  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.837  -5.114   6.973  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.224  -5.144   6.530  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.620  -6.526   6.019  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.028  -7.537   6.398  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.177  -4.728   7.668  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.369  -5.866   8.661  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.513  -4.266   7.107  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.450  -5.907   7.393  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.330  -4.431   5.726  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.728  -3.899   8.194  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.927  -5.510   9.514  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.912  -6.670   8.186  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       7.405  -6.227   8.986  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.313  -4.623   7.739  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.536  -3.187   7.073  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.641  -4.660   6.109  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.625  -6.553   5.151  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.121  -7.798   4.580  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.604  -7.682   4.258  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.983  -7.322   3.144  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.340  -8.155   3.314  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.501  -9.412   3.453  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       8.021 -10.531   2.565  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.084 -11.648   2.490  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       6.146 -11.763   1.554  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       6.021 -10.834   0.616  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       5.332 -12.810   1.555  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.054  -5.710   4.896  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.982  -8.579   5.313  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.682  -7.334   3.068  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.038  -8.301   2.504  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.527  -9.740   4.481  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       6.486  -9.184   3.170  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       8.182 -10.140   1.571  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       8.958 -10.887   2.968  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       7.156 -12.348   3.172  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.632 -10.042   0.610  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       5.315 -10.924  -0.086  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       5.423 -13.513   2.260  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       4.628 -12.896   0.851  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.439  -7.961   5.250  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.884  -7.879   5.080  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.422  -9.110   4.358  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.669 -10.143   4.980  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.567  -7.734   6.441  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.567  -6.310   6.974  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      14.972  -5.730   7.012  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      15.190  -4.899   8.193  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      15.697  -5.357   9.335  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      16.036  -6.635   9.449  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      15.864  -4.537  10.363  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.073  -8.236   6.116  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.098  -7.004   4.483  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.056  -8.362   7.156  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.592  -8.063   6.354  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      12.952  -5.696   6.334  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.161  -6.311   7.975  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.683  -6.543   7.020  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.123  -5.129   6.128  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      14.947  -3.952   8.133  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      15.911  -7.257   8.676  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      16.416  -6.976  10.308  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      15.610  -3.574  10.280  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      16.245  -4.882  11.221  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.602  -8.997   3.044  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.132 -10.106   2.256  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.650 -10.154   2.358  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.353  -9.701   1.454  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.729  -9.992   0.783  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.679  -8.933   0.462  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.633  -8.688  -1.038  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.319  -9.359   0.988  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.399  -8.146   2.603  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.724 -11.021   2.659  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.615  -9.769   0.210  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.348 -10.951   0.463  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.950  -8.006   0.945  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.827  -9.261  -1.472  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      13.572  -8.993  -1.480  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      12.470  -7.637  -1.227  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      10.717  -9.732   0.173  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      10.828  -8.510   1.442  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.450 -10.138   1.727  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.148 -10.692   3.467  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.585 -10.791   3.693  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.123 -12.134   3.209  1.00  0.00           C  
ATOM   1321  O   MET A  89      19.299 -12.184   2.793  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.899 -10.605   5.177  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.272 -11.663   6.068  1.00  0.00           C  
ATOM   1324  SD  MET A  89      16.254 -10.961   7.382  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.372  -9.744   8.071  1.00  0.00           C  
ATOM   1326  OXT MET A  89      17.363 -13.125   3.250  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.533 -11.030   4.151  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.064 -10.004   3.134  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.970 -10.639   5.313  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      17.535  -9.638   5.491  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.653 -12.306   5.459  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      18.062 -12.246   6.514  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      18.068 -10.231   8.738  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      16.807  -9.004   8.619  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.917  -9.262   7.273  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -17.908 -13.158   1.744  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.344 -12.528   0.522  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.299 -11.492  -0.063  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.429 -11.811  -0.433  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.064 -13.625  -0.506  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.690 -13.524  -1.146  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.903 -15.132  -1.360  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.246 -15.408   0.285  1.00  0.00           C  
ATOM      9 1H   MET A   1     -18.944 -13.146   1.658  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.594 -12.599   2.563  1.00  0.00           H  
ATOM     11 3H   MET A   1     -17.546 -14.132   1.794  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.416 -12.041   0.785  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.141 -14.586  -0.019  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.807 -13.568  -1.288  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.792 -13.058  -2.115  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.059 -12.910  -0.519  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.796 -14.497   0.650  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -13.501 -16.189   0.248  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.046 -15.704   0.947  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.833 -10.249  -0.141  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.643  -9.178  -0.693  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.976  -7.826  -0.542  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.486  -6.813  -1.021  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.919 -10.060   0.165  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.812  -9.370  -1.743  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.595  -9.159  -0.183  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.863  -7.808   0.183  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.114  -6.578   0.420  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.062  -6.351  -0.660  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.566  -7.301  -1.263  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.445  -6.626   1.795  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.441  -6.486   2.929  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -16.926  -7.525   3.425  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.737  -5.337   3.321  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.509  -8.656   0.527  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.815  -5.757   0.400  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.931  -7.570   1.907  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.729  -5.821   1.868  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.723  -5.087  -0.896  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.697  -4.741  -1.873  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.364  -4.469  -1.180  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.291  -3.650  -0.265  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.092  -3.510  -2.713  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.623  -3.677  -4.150  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.595  -3.277  -2.659  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.141  -4.373  -0.369  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.578  -5.581  -2.543  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.600  -2.643  -2.296  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.732  -3.088  -4.309  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -14.399  -3.344  -4.823  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.405  -4.718  -4.338  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.932  -2.881  -3.605  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.822  -2.572  -1.872  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.097  -4.212  -2.460  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.315  -5.161  -1.612  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.993  -4.992  -1.015  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.972  -4.527  -2.054  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.716  -5.218  -3.036  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.506  -6.307  -0.360  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.984  -6.385  -0.325  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.080  -6.441   1.042  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.433  -5.809  -2.337  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.073  -4.242  -0.240  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.870  -7.134  -0.952  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.666  -6.819   0.613  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.570  -5.392  -0.420  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.635  -7.001  -1.143  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -11.159  -6.433   0.992  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      -9.742  -5.615   1.650  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.747  -7.371   1.480  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.383  -3.357  -1.819  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.356  -2.823  -2.711  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.975  -3.210  -2.198  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.856  -3.763  -1.109  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.481  -1.311  -2.826  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.615  -2.860  -1.007  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.504  -3.252  -3.692  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -7.961  -0.921  -1.941  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -8.072  -1.063  -3.695  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.497  -0.875  -2.923  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.934  -2.947  -2.984  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.579  -3.293  -2.564  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.554  -2.249  -3.007  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.580  -1.764  -4.147  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.191  -4.671  -3.093  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.199  -5.623  -2.800  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.890  -5.183  -2.518  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.077  -2.508  -3.848  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.577  -3.328  -1.485  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.078  -4.616  -4.163  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -3.840  -6.509  -2.889  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.746  -6.212  -2.814  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.923  -5.119  -1.438  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.073  -4.583  -2.891  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.632  -1.943  -2.092  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.588  -0.950  -2.324  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.808  -1.559  -2.152  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.229  -1.852  -1.034  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.727   0.227  -1.339  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.207   0.540  -1.065  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.003   1.446  -1.868  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.883   1.360  -2.146  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.684  -2.372  -1.213  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.693  -0.573  -3.330  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.255  -0.060  -0.411  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.749  -0.389  -0.970  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.283   1.091  -0.140  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.529   2.339  -1.579  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.059   1.390  -2.946  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       1.001   1.470  -1.456  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -3.939   1.135  -2.161  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.450   1.118  -3.105  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.742   2.412  -1.942  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.515  -1.757  -3.264  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.860  -2.341  -3.229  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.950  -1.266  -3.290  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.443  -0.939  -4.368  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.043  -3.324  -4.388  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.737  -3.820  -4.988  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.404  -5.225  -4.526  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.263  -6.265  -5.229  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.147  -6.173  -6.711  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.127  -1.505  -4.127  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.958  -2.880  -2.300  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.609  -2.838  -5.169  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.599  -4.180  -4.034  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.939  -3.158  -4.689  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.823  -3.819  -6.061  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.572  -5.293  -3.462  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.367  -5.422  -4.743  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.294  -6.112  -4.947  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       1.946  -7.248  -4.913  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       1.508  -5.395  -6.972  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.769  -7.062  -7.096  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       3.082  -5.996  -7.132  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.367  -0.758  -2.132  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.409   0.274  -2.083  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.797  -0.351  -1.926  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.970  -1.321  -1.188  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.150   1.303  -0.950  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.838   1.002  -0.243  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.299   1.350   0.048  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.948  -1.058  -1.299  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.379   0.808  -3.019  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.064   2.281  -1.401  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       4.009   0.276   0.537  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.131   0.605  -0.956  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.444   1.910   0.189  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       5.959   1.801   0.969  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       7.108   1.938  -0.362  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.647   0.347   0.245  1.00  0.00           H  
ATOM    152  N   MET A  11       7.780   0.199  -2.643  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.145  -0.322  -2.593  1.00  0.00           C  
ATOM    154  C   MET A  11      10.186   0.793  -2.774  1.00  0.00           C  
ATOM    155  O   MET A  11      10.293   1.389  -3.848  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.319  -1.421  -3.657  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.585  -1.315  -4.496  1.00  0.00           C  
ATOM    158  SD  MET A  11      12.048  -1.913  -3.631  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.312  -1.603  -4.861  1.00  0.00           C  
ATOM    160  H   MET A  11       7.580   0.963  -3.222  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.286  -0.764  -1.617  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.330  -2.380  -3.160  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.471  -1.388  -4.326  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.454  -1.899  -5.395  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.740  -0.280  -4.762  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.188  -2.288  -5.687  1.00  0.00           H  
ATOM    167 2HE  MET A  11      14.287  -1.745  -4.419  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.225  -0.588  -5.220  1.00  0.00           H  
ATOM    169  N   PRO A  12      10.987   1.073  -1.726  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.035   2.103  -1.768  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.213   1.691  -2.644  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.845   0.661  -2.410  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.486   2.232  -0.305  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.443   1.523   0.489  1.00  0.00           C  
ATOM    175  CD  PRO A  12      10.922   0.438  -0.406  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.647   3.049  -2.112  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.457   1.771  -0.184  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.546   3.274  -0.036  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      11.882   1.097   1.379  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.650   2.208   0.751  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.559  -0.433  -0.361  1.00  0.00           H  
ATOM    182 2HD  PRO A  12       9.905   0.184  -0.145  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.487   2.495  -3.664  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.588   2.230  -4.582  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.920   2.158  -3.843  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.847   1.476  -4.280  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.649   3.313  -5.661  1.00  0.00           C  
ATOM    188  CG  GLU A  13      14.268   2.815  -7.045  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.117   3.940  -8.049  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      13.313   4.861  -7.791  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      14.802   3.901  -9.092  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.949   3.300  -3.787  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.403   1.276  -5.053  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      13.974   4.112  -5.391  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.655   3.703  -5.706  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      15.036   2.141  -7.395  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.329   2.286  -6.977  1.00  0.00           H  
ATOM    198  N   SER A  14      16.014   2.882  -2.733  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.239   2.910  -1.942  1.00  0.00           C  
ATOM    200  C   SER A  14      17.384   1.641  -1.107  1.00  0.00           C  
ATOM    201  O   SER A  14      16.389   1.023  -0.726  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.252   4.140  -1.031  1.00  0.00           C  
ATOM    203  OG  SER A  14      18.139   5.130  -1.521  1.00  0.00           O  
ATOM    204  H   SER A  14      15.243   3.410  -2.438  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.071   2.969  -2.627  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.257   4.559  -0.981  1.00  0.00           H  
ATOM    207 2HB  SER A  14      17.570   3.848  -0.040  1.00  0.00           H  
ATOM    208  HG  SER A  14      17.900   5.356  -2.423  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.632   1.236  -0.806  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.899   0.035  -0.009  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.487   0.206   1.448  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.575  -0.730   2.243  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.415  -0.138  -0.119  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.932   1.231  -0.391  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.878   1.913  -1.218  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.404  -0.831  -0.423  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.804  -0.531   0.809  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.645  -0.816  -0.928  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.079   1.760   0.539  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.860   1.171  -0.941  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.838   2.967  -0.985  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.068   1.764  -2.270  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.052   1.413   1.794  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.617   1.709   3.153  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.117   1.483   3.297  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.453   2.146   4.094  1.00  0.00           O  
ATOM    227  CB  ASP A  16      17.969   3.151   3.521  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.437   3.319   3.859  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      19.849   2.875   4.951  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      20.175   3.892   3.030  1.00  0.00           O  
ATOM    231  H   ASP A  16      17.997   2.115   1.112  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.136   1.038   3.821  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      17.734   3.796   2.688  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.384   3.450   4.379  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.589   0.552   2.510  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.165   0.244   2.542  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.789  -0.416   3.871  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.832  -1.638   4.024  1.00  0.00           O  
ATOM    239  CB  VAL A  17      13.726  -0.618   1.323  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      14.902  -1.380   0.747  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      12.572  -1.561   1.655  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.169   0.063   1.897  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.638   1.181   2.473  1.00  0.00           H  
ATOM    244  HB  VAL A  17      13.377   0.058   0.558  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      14.631  -2.416   0.612  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      15.740  -1.309   1.422  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      15.169  -0.948  -0.208  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      12.186  -1.994   0.741  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      11.786  -1.009   2.150  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      12.924  -2.348   2.305  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.505   0.428   4.855  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.089  -0.031   6.174  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.706  -0.650   6.088  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.714   0.052   5.926  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.093   1.132   7.165  1.00  0.00           C  
ATOM    256  CG  ASP A  18      12.753   2.456   6.507  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      11.598   2.618   6.060  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      13.641   3.331   6.441  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.497   1.388   4.662  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.782  -0.785   6.511  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.366   0.939   7.940  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      14.073   1.214   7.609  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.656  -1.972   6.144  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.400  -2.698   6.032  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.434  -2.312   7.142  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.297  -1.926   6.877  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.665  -4.206   6.078  1.00  0.00           C  
ATOM    268  CG  LEU A  19       9.579  -5.080   5.449  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      10.173  -6.389   4.951  1.00  0.00           C  
ATOM    270  CD2 LEU A  19       8.459  -5.344   6.443  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.488  -2.475   6.258  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.952  -2.441   5.081  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      11.595  -4.402   5.566  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.776  -4.498   7.112  1.00  0.00           H  
ATOM    275  HG  LEU A  19       9.158  -4.562   4.601  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       9.378  -7.089   4.743  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      10.826  -6.798   5.707  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      10.738  -6.207   4.048  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19       7.703  -4.576   6.347  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19       8.858  -5.332   7.447  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       8.018  -6.309   6.242  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.902  -2.387   8.381  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.053  -2.090   9.528  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.729  -0.609   9.595  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.621  -0.224   9.965  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.729  -2.542  10.821  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.230  -1.825  12.067  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.072  -2.127  13.291  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      10.099  -3.301  13.718  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      10.703  -1.190  13.824  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.818  -2.706   8.529  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.131  -2.639   9.405  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       9.547  -3.594  10.944  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      10.793  -2.376  10.736  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.253  -0.760  11.887  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.214  -2.134  12.263  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.695   0.220   9.244  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.468   1.657   9.242  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.510   2.035   8.120  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.699   2.952   8.258  1.00  0.00           O  
ATOM    301  CB  ALA A  21      10.777   2.416   9.121  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.559  -0.144   8.940  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.016   1.920  10.183  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      10.797   3.216   9.847  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      10.864   2.830   8.128  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.601   1.743   9.305  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.599   1.302   7.015  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.723   1.526   5.872  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.286   1.224   6.253  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.350   1.819   5.723  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.146   0.649   4.688  1.00  0.00           C  
ATOM    312  CG  LEU A  22       7.827   1.215   3.293  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       7.932   2.735   3.277  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.751   0.613   2.246  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.243   0.565   6.987  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.799   2.565   5.593  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.210   0.488   4.754  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.655  -0.309   4.784  1.00  0.00           H  
ATOM    319  HG  LEU A  22       6.815   0.949   3.031  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.209   3.152   3.963  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       7.734   3.098   2.279  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.926   3.030   3.578  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       8.815   1.280   1.394  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       8.359  -0.341   1.926  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       9.734   0.475   2.670  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.130   0.294   7.184  1.00  0.00           N  
ATOM    327  CA  LYS A  23       4.818  -0.091   7.680  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.044   1.140   8.129  1.00  0.00           C  
ATOM    329  O   LYS A  23       2.913   1.370   7.701  1.00  0.00           O  
ATOM    330  CB  LYS A  23       4.966  -1.063   8.855  1.00  0.00           C  
ATOM    331  CG  LYS A  23       4.743  -2.523   8.493  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.052  -3.245   8.238  1.00  0.00           C  
ATOM    333  CE  LYS A  23       6.024  -4.659   8.795  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.709  -5.321   8.575  1.00  0.00           N  
ATOM    335  H   LYS A  23       6.927  -0.122   7.571  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.279  -0.573   6.876  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       5.962  -0.967   9.259  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.253  -0.793   9.620  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.237  -3.011   9.312  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.135  -2.578   7.603  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.226  -3.291   7.174  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       6.852  -2.696   8.713  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.794  -5.237   8.308  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.223  -4.618   9.856  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.794  -6.345   8.735  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.386  -5.160   7.599  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.000  -4.936   9.231  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.673   1.935   8.987  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.052   3.146   9.507  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.832   4.164   8.398  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.817   4.860   8.373  1.00  0.00           O  
ATOM    352  CB  LYS A  24       4.914   3.768  10.606  1.00  0.00           C  
ATOM    353  CG  LYS A  24       5.861   2.797  11.287  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.614   3.467  12.423  1.00  0.00           C  
ATOM    355  CE  LYS A  24       7.191   2.442  13.382  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       6.689   2.635  14.770  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.581   1.700   9.277  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.094   2.873   9.923  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.503   4.562  10.173  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.262   4.183  11.357  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.291   1.969  11.683  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.573   2.433  10.562  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.420   4.055  12.011  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       5.935   4.110  12.964  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       6.911   1.458  13.040  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.268   2.532  13.381  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       6.307   3.596  14.882  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       7.463   2.501  15.453  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       5.936   1.948  14.977  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.796   4.257   7.490  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.711   5.200   6.383  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.511   4.880   5.503  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.837   5.780   4.999  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.994   5.161   5.551  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.205   5.728   6.274  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.174   6.420   5.335  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       8.681   7.503   5.697  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.426   5.879   4.238  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.582   3.674   7.566  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.587   6.189   6.797  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.207   4.136   5.287  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.841   5.732   4.647  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.867   6.443   7.009  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.723   4.921   6.769  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.260   3.591   5.313  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.126   3.142   4.523  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.828   3.603   5.166  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.079   4.084   4.488  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.110   1.606   4.375  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.163   1.161   3.357  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.729   1.124   3.955  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.936  -0.068   3.783  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.814   2.928   5.770  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.207   3.578   3.538  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.340   1.171   5.337  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.676   0.937   2.420  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       3.871   1.963   3.208  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.159   1.957   3.570  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.219   0.702   4.809  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.829   0.371   3.187  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.594   0.186   4.601  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       4.520  -0.432   2.951  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.246  -0.835   4.102  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.764   3.472   6.485  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.406   3.882   7.243  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.725   5.348   6.977  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.885   5.726   6.815  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.150   3.688   8.742  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.584   2.334   9.279  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.540   1.316   9.282  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.490   1.427  10.056  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.434   0.313   8.419  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.530   3.089   6.963  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.244   3.269   6.935  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.907   3.800   8.930  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.685   4.452   9.286  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.928   2.463  10.294  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.391   1.957   8.667  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.351   0.287   7.834  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.146  -0.360   8.401  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.320   6.172   6.951  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.162   7.606   6.732  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.144   7.919   5.273  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.709   8.967   4.959  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.427   8.349   7.165  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.013   7.840   8.471  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.452   8.272   8.672  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       3.744   9.471   8.480  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       4.287   7.411   9.021  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.223   5.803   7.084  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.666   7.942   7.338  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       2.175   8.241   6.394  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.193   9.397   7.284  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       1.421   8.221   9.290  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       1.974   6.761   8.470  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.253   7.019   4.382  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.040   7.218   2.953  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.312   6.651   2.518  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.824   6.988   1.450  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.200   6.592   2.161  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.816   5.417   1.275  1.00  0.00           C  
ATOM    442  CD  ARG A  29       1.036   5.740  -0.193  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.055   6.704  -0.687  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.197   7.414  -1.804  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.279   7.282  -2.561  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -0.750   8.266  -2.164  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.707   6.206   4.692  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.035   8.283   2.773  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.635   7.355   1.532  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.948   6.251   2.860  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.423   4.565   1.541  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.226   5.181   1.429  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       2.031   6.150  -0.315  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.949   4.828  -0.762  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -0.758   6.827  -0.157  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       2.004   6.650  -2.294  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.375   7.828  -3.394  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.570   8.368  -1.601  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.649   8.800  -3.001  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.897   5.815   3.370  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.196   5.209   3.091  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.265   6.275   2.843  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.305   7.293   3.533  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.643   4.306   4.260  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.849   2.996   4.245  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.145   4.036   4.208  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.284   2.020   3.172  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.438   5.593   4.207  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.098   4.596   2.207  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.435   4.829   5.182  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.806   3.220   4.080  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.958   2.508   5.201  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.611   4.424   5.102  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.318   2.972   4.144  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.570   4.523   3.341  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.544   1.240   3.073  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.386   2.540   2.231  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -4.233   1.583   3.446  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.166   6.039   1.868  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.251   6.973   1.551  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.099   7.310   2.775  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.592   6.419   3.467  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.090   6.221   0.506  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.643   4.801   0.581  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.205   4.852   0.999  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.870   7.886   1.119  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.136   6.315   0.749  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -6.906   6.639  -0.471  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.229   4.267   1.315  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.736   4.334  -0.388  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -4.935   3.960   1.544  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.569   4.982   0.138  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.249   8.606   3.041  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.032   9.085   4.180  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.493   8.632   4.111  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.304   9.016   4.954  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.973  10.613   4.246  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.090  11.141   5.365  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.847  11.332   6.665  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.804  12.134   6.683  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -7.481  10.680   7.666  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.826   9.262   2.449  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.588   8.679   5.076  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.591  10.987   3.308  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.973  10.993   4.395  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -6.286  10.441   5.533  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.681  12.094   5.062  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.828   7.823   3.110  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.200   7.374   2.949  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.545   6.174   3.813  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.577   6.167   4.484  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.151   7.562   2.453  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.862   8.188   3.207  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.359   7.113   1.913  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.691   5.154   3.792  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.941   3.939   4.563  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.725   3.553   5.404  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.991   4.419   5.882  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.320   2.793   3.621  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.602   3.288   2.324  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.526   2.005   4.085  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.892   5.208   3.229  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.771   4.135   5.226  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.488   2.108   3.550  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.280   3.965   2.380  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.187   1.833   3.248  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.048   2.562   4.848  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.203   1.057   4.488  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.520   2.249   5.589  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.406   1.754   6.392  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.687   0.607   5.695  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.121   0.125   4.649  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.902   1.294   7.763  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.467   2.420   8.615  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.134   2.263  10.085  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -10.056   2.382  10.919  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -7.950   2.023  10.404  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.144   1.606   5.193  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.706   2.565   6.527  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.676   0.554   7.623  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.078   0.845   8.298  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -9.059   3.357   8.266  1.00  0.00           H  
ATOM    543 2HG  GLU A  35     -10.541   2.433   8.504  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.585   0.177   6.295  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.765  -0.895   5.739  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.415  -2.263   5.946  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.518  -2.365   6.483  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.375  -0.875   6.381  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -3.700   0.497   6.427  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.068   1.232   7.707  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -2.193   0.350   6.313  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.294   0.621   7.118  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.665  -0.717   4.679  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.461  -1.238   7.393  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.736  -1.548   5.828  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -4.043   1.089   5.591  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.519   2.182   7.461  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.178   1.398   8.295  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.769   0.637   8.275  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -1.939  -0.002   5.324  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -1.845  -0.359   7.048  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -1.724   1.307   6.486  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.741  -3.306   5.463  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.236  -4.675   5.585  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.143  -5.611   6.100  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.197  -6.076   7.238  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.755  -5.172   4.233  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.277  -6.575   4.265  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.572  -6.852   4.634  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.645  -7.736   3.962  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.700  -8.164   4.552  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.558  -8.740   4.149  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.870  -3.154   5.043  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.050  -4.671   6.292  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.557  -4.527   3.905  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.953  -5.133   3.513  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.622  -7.850   3.638  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.608  -8.703   4.779  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -7.404  -9.698   4.013  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.136  -5.850   5.259  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.026  -6.737   5.601  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.842  -6.492   4.668  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.015  -6.359   3.457  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.461  -8.202   5.495  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -4.158  -8.735   6.736  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -3.280  -8.615   7.972  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -3.493  -9.780   8.924  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -2.547 -10.899   8.654  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.162  -5.451   4.366  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.726  -6.525   6.616  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -4.138  -8.303   4.659  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -2.588  -8.809   5.312  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -5.065  -8.170   6.894  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -4.403  -9.776   6.581  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -2.245  -8.597   7.666  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -3.521  -7.695   8.485  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -3.347  -9.433   9.936  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -4.505 -10.141   8.811  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -3.074 -11.780   8.488  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.914 -11.035   9.468  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -1.974 -10.687   7.814  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.642  -6.425   5.238  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.561  -6.147   4.457  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.265  -7.421   3.999  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.130  -8.479   4.615  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.558  -5.286   5.254  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.803  -4.167   5.990  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.628  -4.729   4.320  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.654  -2.975   6.374  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.569  -6.519   6.211  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.263  -5.586   3.584  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.045  -5.921   5.979  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.004  -3.810   5.358  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.379  -4.572   6.898  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.248  -4.711   3.306  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.505  -5.357   4.363  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.889  -3.727   4.623  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.360  -2.620   7.350  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.514  -2.188   5.646  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       2.694  -3.266   6.393  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.039  -7.295   2.923  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.780  -8.411   2.362  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.264  -8.085   2.263  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.657  -7.155   1.562  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.247  -8.729   0.973  1.00  0.00           C  
ATOM    626  CG  ASP A  40       0.799  -9.177   0.989  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       0.399  -9.859   1.957  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.065  -8.849   0.034  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.098  -6.426   2.480  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.645  -9.267   3.005  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       2.328  -7.842   0.361  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.844  -9.511   0.541  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.088  -8.864   2.950  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.529  -8.658   2.913  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.145  -9.373   1.713  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.822 -10.391   1.861  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.169  -9.151   4.211  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.570 -10.450   4.717  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.469 -11.164   5.708  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.387 -12.407   5.794  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       8.251 -10.480   6.401  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.720  -9.598   3.483  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.706  -7.598   2.814  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.224  -9.306   4.044  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.038  -8.398   4.973  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.627 -10.233   5.198  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.401 -11.099   3.873  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.887  -8.842   0.521  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.412  -9.424  -0.710  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.691  -8.715  -1.139  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.726  -7.492  -1.217  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.371  -9.335  -1.826  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.877 -10.689  -2.302  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.762 -10.770  -3.811  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.968  -9.998  -4.389  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.467 -11.605  -4.416  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.345  -8.028   0.469  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.634 -10.463  -0.517  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.522  -8.771  -1.467  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.806  -8.817  -2.668  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.570 -11.448  -1.966  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.903 -10.872  -1.871  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.766  -9.474  -1.417  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.042  -8.904  -1.822  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.106  -8.625  -3.317  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.403  -9.252  -4.110  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.057  -9.974  -1.421  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.292 -11.260  -1.302  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.816 -10.938  -1.363  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.252  -7.991  -1.284  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.821 -10.043  -2.180  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.510  -9.697  -0.479  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.559 -11.913  -2.120  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.527 -11.733  -0.360  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.375 -11.369  -2.249  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.315 -11.303  -0.481  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.937  -7.658  -3.687  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.074  -7.252  -5.079  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.511  -7.409  -5.560  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.861  -8.411  -6.184  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.634  -5.787  -5.266  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.503  -5.447  -4.287  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.203  -5.538  -6.705  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.238  -6.252  -4.513  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.453  -7.186  -3.001  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.430  -7.880  -5.677  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.483  -5.152  -5.058  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.841  -5.644  -3.281  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.255  -4.399  -4.377  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.125  -5.553  -6.766  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      11.611  -6.309  -7.342  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.568  -4.574  -7.027  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       9.222  -6.621  -5.528  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.376  -5.624  -4.346  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.215  -7.087  -3.826  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.337  -6.408  -5.272  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.740  -6.435  -5.666  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.496  -7.525  -4.910  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.902  -8.502  -4.454  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.379  -5.075  -5.428  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.998  -5.640  -4.767  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.785  -6.647  -6.724  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.543  -4.934  -4.370  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.723  -4.300  -5.796  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      17.323  -5.025  -5.949  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.805  -7.347  -4.767  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.629  -8.315  -4.056  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.355  -8.254  -2.557  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.553  -9.235  -1.840  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.112  -8.058  -4.329  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.594  -8.642  -5.626  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      21.222  -9.877  -5.654  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.417  -7.957  -6.817  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.666 -10.417  -6.846  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.859  -8.492  -8.012  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.484  -9.724  -8.027  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.226  -6.547  -5.148  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.370  -9.299  -4.417  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.286  -6.992  -4.359  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.698  -8.491  -3.531  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      21.364 -10.421  -4.731  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.929  -6.994  -6.807  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      22.154 -11.380  -6.854  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.716  -7.947  -8.933  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.830 -10.143  -8.959  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.875  -7.103  -2.094  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.580  -6.938  -0.681  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.489  -5.915  -0.407  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.152  -5.664   0.751  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.743  -6.355  -2.713  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.269  -7.892  -0.280  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.481  -6.627  -0.175  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.942  -5.314  -1.461  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.890  -4.312  -1.306  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.507  -4.959  -1.368  1.00  0.00           C  
ATOM    736  O   LEU A  48      13.020  -5.307  -2.443  1.00  0.00           O  
ATOM    737  CB  LEU A  48      15.020  -3.226  -2.381  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.455  -2.778  -2.705  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.442  -1.469  -3.482  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.284  -2.628  -1.437  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.245  -5.550  -2.361  1.00  0.00           H  
ATOM    742  HA  LEU A  48      15.013  -3.857  -0.335  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.569  -3.596  -3.290  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.464  -2.360  -2.053  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.926  -3.527  -3.324  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      15.425  -1.115  -3.574  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      16.857  -1.630  -4.466  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      17.033  -0.732  -2.958  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      18.332  -2.725  -1.680  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      17.006  -3.395  -0.730  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      17.104  -1.656  -1.003  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.881  -5.109  -0.203  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.573  -5.748  -0.104  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.431  -4.730  -0.132  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.440  -3.747   0.609  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.470  -6.576   1.194  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.075  -7.160   1.365  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.521  -7.676   1.206  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.336  -4.833   0.618  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.464  -6.420  -0.942  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.663  -5.920   2.030  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.400  -6.697   0.659  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.727  -6.975   2.370  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      10.106  -8.225   1.185  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.145  -8.527   1.754  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.419  -7.310   1.680  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.744  -7.971   0.191  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.423  -5.013  -0.956  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.238  -4.165  -1.059  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.118  -4.702  -0.176  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.006  -5.910   0.033  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.763  -4.086  -2.500  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.474  -5.820  -1.505  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.501  -3.168  -0.734  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.616  -4.104  -3.162  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.212  -3.169  -2.647  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.124  -4.929  -2.714  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.294  -3.801   0.342  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.187  -4.189   1.209  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.852  -3.985   0.509  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.486  -2.859   0.169  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.218  -3.373   2.504  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.267  -3.812   3.527  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.661  -3.728   2.929  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.171  -2.961   4.783  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.435  -2.852   0.142  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.302  -5.241   1.447  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.405  -2.341   2.249  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.245  -3.440   2.968  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.083  -4.839   3.804  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       8.377  -4.138   3.623  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       7.905  -2.695   2.727  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.689  -4.292   2.008  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       7.088  -2.405   4.912  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       6.013  -3.599   5.639  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       5.344  -2.273   4.689  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.123  -5.074   0.305  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.817  -5.002  -0.332  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.725  -4.895   0.716  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.217  -5.900   1.214  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.579  -6.225  -1.220  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.854  -6.746  -1.856  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.075  -7.954  -1.927  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.699  -5.836  -2.326  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.460  -5.941   0.608  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.795  -4.107  -0.937  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.151  -7.017  -0.622  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.888  -5.959  -2.005  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.460  -4.890  -2.236  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.530  -6.149  -2.741  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.386  -3.662   1.055  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.628  -3.396   2.058  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.004  -3.247   1.426  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.274  -2.274   0.722  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.307  -2.121   2.849  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.136  -2.068   4.125  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.178  -2.053   3.160  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.839  -2.909   0.624  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.644  -4.226   2.749  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.562  -1.269   2.236  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.234  -3.064   4.531  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.116  -1.673   3.903  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -0.646  -1.432   4.848  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.634  -1.269   2.574  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.640  -2.998   2.917  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.317  -1.844   4.210  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.887  -4.187   1.730  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.245  -4.150   1.216  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.113  -3.273   2.101  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.686  -2.846   3.171  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.827  -5.564   1.147  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.112  -6.469   0.158  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.758  -8.100   0.839  1.00  0.00           S  
ATOM    834  CE  MET A  54      -3.016  -8.904  -0.579  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.612  -4.932   2.300  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.219  -3.724   0.225  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.764  -6.015   2.126  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.866  -5.499   0.857  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.735  -6.587  -0.717  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.180  -6.003  -0.126  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -3.733  -8.945  -1.386  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.719  -9.907  -0.309  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.149  -8.345  -0.897  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.315  -2.968   1.629  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.227  -2.115   2.376  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.659  -2.636   2.293  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.116  -3.058   1.230  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.174  -0.658   1.866  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.733  -0.190   1.731  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.909  -0.512   0.542  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.593  -3.322   0.760  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.913  -2.120   3.410  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.662  -0.030   2.592  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.704   0.731   1.169  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.158  -0.945   1.214  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.313  -0.028   2.713  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.269  -0.016  -0.173  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -8.805   0.073   0.690  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.175  -1.489   0.168  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.358  -2.626   3.424  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.738  -3.099   3.465  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.714  -1.951   3.238  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.839  -1.055   4.074  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.077  -3.782   4.806  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -11.975  -4.987   4.576  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      -9.813  -4.187   5.548  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.941  -2.284   4.245  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.863  -3.825   2.673  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.615  -3.075   5.420  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.572  -5.165   5.458  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -11.367  -5.856   4.372  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -12.625  -4.797   3.734  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -8.952  -3.991   4.927  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.855  -5.241   5.782  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.734  -3.618   6.463  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.405  -1.983   2.103  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.378  -0.949   1.772  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.707  -1.565   1.348  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.741  -2.613   0.702  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.862  -0.018   0.654  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.486   0.524   1.005  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.828  -0.739  -0.686  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.265  -2.725   1.480  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.538  -0.351   2.657  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.542   0.816   0.569  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.295   0.367   2.057  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.448   1.580   0.786  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -10.736   0.008   0.423  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -12.567  -0.038  -1.465  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -13.801  -1.161  -0.893  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.093  -1.529  -0.651  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.800  -0.915   1.732  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.120  -1.412   1.391  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.211  -0.407   1.699  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.848   0.126   0.790  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.710  -0.087   2.249  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.145  -1.644   0.337  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.309  -2.315   1.953  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.421  -0.143   2.985  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.428   0.819   3.412  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.887   2.238   3.307  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.607   3.210   3.540  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.866   0.530   4.849  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.624  -0.777   4.971  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -20.377  -1.517   5.947  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.464  -1.060   4.091  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.873  -0.593   3.661  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.279   0.722   2.756  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.991   0.479   5.481  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.506   1.330   5.192  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.610   2.344   2.959  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.956   3.636   2.808  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.524   4.405   1.617  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.691   4.244   1.260  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.456   3.442   2.654  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.095   1.528   2.785  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.130   4.206   3.709  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.118   2.689   3.350  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.949   4.374   2.857  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.237   3.125   1.645  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.690   5.238   1.003  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.109   6.032  -0.145  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.947   6.256  -1.103  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.909   5.603  -1.000  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.665   7.382   0.314  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.267   7.762   1.732  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.984   9.002   2.227  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -17.930  10.037   1.530  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.600   8.938   3.312  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.772   5.326   1.333  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.883   5.488  -0.661  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.303   8.149  -0.354  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.743   7.351   0.261  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.503   6.940   2.391  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.203   7.947   1.755  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.123   7.199  -2.023  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.070   7.516  -2.966  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.036   8.439  -2.357  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.235   9.046  -3.068  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.967   7.697  -2.048  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.586   6.601  -3.274  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.504   7.995  -3.831  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.055   8.537  -1.030  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.107   9.384  -0.331  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.697   8.837  -0.389  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.756   9.475   0.083  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.718   8.022  -0.520  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.120  10.367  -0.778  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.406   9.466   0.702  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.549   7.654  -0.979  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.241   7.028  -1.112  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.429   7.727  -2.193  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.255   7.420  -2.400  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.390   5.543  -1.443  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.659   5.361  -2.822  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.495   4.864  -0.663  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.337   7.198  -1.341  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.726   7.130  -0.169  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.464   5.040  -1.207  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -11.537   4.988  -2.931  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.802   3.968  -1.181  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -12.338   5.535  -0.574  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.134   4.607   0.321  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.070   8.670  -2.878  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.411   9.454  -3.914  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.161  10.121  -3.362  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.227  10.436  -4.099  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.364  10.522  -4.442  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.970  11.390  -3.351  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.685  12.607  -3.904  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -11.000  13.514  -4.421  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -12.930  12.653  -3.820  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.001   8.873  -2.649  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.134   8.789  -4.718  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.826  11.161  -5.123  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.166  10.037  -4.971  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.679  10.799  -2.791  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.180  11.723  -2.694  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.155  10.309  -2.050  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.037  10.949  -1.365  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.731  10.222  -1.655  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.659  10.826  -1.641  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.289  10.995   0.135  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.944  10.039  -1.534  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.961  11.965  -1.724  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -6.350  11.129   0.653  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.745  10.068   0.452  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.948  11.818   0.365  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.833   8.937  -1.972  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.659   8.135  -2.285  1.00  0.00           C  
ATOM    991  C   ALA A  67      -3.938   8.704  -3.501  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.778   9.103  -3.414  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.056   6.687  -2.528  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.716   8.514  -1.978  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.994   8.161  -1.435  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.814   6.413  -3.544  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -6.118   6.573  -2.366  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.517   6.047  -1.845  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.650   8.796  -4.618  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.076   9.342  -5.842  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.533  10.747  -5.603  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.539  11.150  -6.208  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.126   9.374  -6.953  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.565   7.994  -7.414  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.007   7.976  -8.864  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -6.740   8.901  -9.273  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -5.618   7.039  -9.591  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.578   8.480  -4.624  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.262   8.699  -6.143  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -5.996   9.905  -6.594  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -4.717   9.902  -7.802  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -4.738   7.310  -7.297  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.391   7.669  -6.798  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.204  11.494  -4.730  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.779  12.846  -4.396  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.386  12.834  -3.779  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.479  13.519  -4.250  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.774  13.491  -3.428  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.157  14.913  -3.808  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.189  15.945  -3.264  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -3.598  15.699  -2.191  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -4.021  17.000  -3.911  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -4.978  11.111  -4.270  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.751  13.420  -5.309  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.673  12.893  -3.403  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.337  13.510  -2.441  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -5.176  14.991  -4.885  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.141  15.123  -3.415  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.236  12.068  -2.703  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.957  11.951  -2.016  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.082  11.290  -2.913  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.284  11.414  -2.683  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.122  11.146  -0.725  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.300  11.662   0.307  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.997  11.538  -2.386  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.621  12.947  -1.769  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -2.153  11.191  -0.404  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.847  10.117  -0.907  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.305  12.621   0.271  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.392  10.593  -3.941  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.489   9.895  -4.870  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.194  10.881  -5.793  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.260  10.588  -6.337  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.317   8.895  -5.703  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.014   7.422  -5.457  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -0.966   6.528  -6.201  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.444   7.120  -5.879  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.362  10.530  -4.066  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.229   9.362  -4.293  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.365   9.046  -5.491  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.146   9.111  -6.748  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.076   7.209  -4.402  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.159   6.941  -7.180  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.892   6.469  -5.647  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -0.545   5.539  -6.305  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.865   6.376  -5.218  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       2.032   8.025  -5.826  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.449   6.747  -6.892  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.589  12.048  -5.964  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.138  13.084  -6.829  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.477  13.603  -6.305  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.195  14.309  -7.014  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.142  14.237  -6.947  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.128  14.770  -8.260  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.263  12.213  -5.507  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.292  12.651  -7.806  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.849  13.876  -6.706  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.418  15.020  -6.256  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.980  14.620  -8.676  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.807  13.255  -5.064  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.058  13.706  -4.475  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.485  12.859  -3.292  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.159  13.342  -2.382  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.196  12.694  -4.542  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.831  13.671  -5.228  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.937  14.724  -4.145  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.085  11.596  -3.309  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.407  10.666  -2.231  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.879  10.231  -2.293  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.709  10.919  -2.885  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.473   9.435  -2.283  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.314   8.820  -0.889  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.978   8.403  -3.283  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.157   9.398  -0.102  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.543  11.283  -4.062  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.236  11.176  -1.295  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.505   9.771  -2.624  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.151   7.757  -0.987  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.218   8.991  -0.322  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.656   8.877  -3.978  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       3.142   7.985  -3.823  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.496   7.615  -2.756  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.538   9.976   0.726  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.541   8.594   0.273  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       1.567  10.034  -0.745  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.192   9.094  -1.666  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.551   8.560  -1.643  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.129   8.456  -3.053  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.936   7.456  -3.746  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.544   7.180  -0.972  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       6.397   6.292  -1.423  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       5.434   5.966  -0.298  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.290   6.798   0.622  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       4.822   4.878  -0.338  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.485   8.595  -1.211  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.167   9.232  -1.063  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       8.473   6.671  -1.195  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       7.462   7.312   0.096  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       5.853   6.799  -2.206  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       6.803   5.368  -1.807  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.842   9.501  -3.469  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.443   9.515  -4.790  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.530   8.471  -4.938  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.870   8.072  -6.052  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.961  10.268  -2.871  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.676   9.329  -5.527  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.870  10.491  -4.969  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.072   8.028  -3.809  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.117   7.012  -3.810  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.505   5.620  -3.774  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.008   4.694  -4.406  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.076   7.189  -2.614  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.415   6.755  -1.313  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.367   6.420  -2.849  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.751   8.381  -2.954  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.686   7.116  -4.720  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.318   8.239  -2.530  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      11.342   6.757  -1.436  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      12.688   7.440  -0.525  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.746   5.760  -1.056  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.755   6.070  -1.903  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.092   7.068  -3.318  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.171   5.574  -3.492  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.378   5.501  -3.086  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.676   4.234  -2.975  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.581   4.145  -4.030  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.492   4.689  -3.852  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.070   4.088  -1.573  1.00  0.00           C  
ATOM   1139  OG  SER A  78       9.664   5.001  -0.667  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.025   6.283  -2.615  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.390   3.439  -3.140  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       8.010   4.287  -1.621  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       9.232   3.085  -1.207  1.00  0.00           H  
ATOM   1144  HG  SER A  78      10.620   4.929  -0.720  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.875   3.455  -5.129  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.909   3.309  -6.211  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.825   2.321  -5.816  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.100   1.152  -5.544  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.596   2.843  -7.495  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.850   3.278  -8.744  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.458   3.554  -9.777  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.523   3.342  -8.657  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.763   3.050  -5.219  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.455   4.274  -6.383  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.593   3.256  -7.533  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.658   1.765  -7.493  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       6.099   3.109  -7.803  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       6.021   3.620  -9.451  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.596   2.811  -5.755  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.472   1.997  -5.328  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.598   1.561  -6.493  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.297   2.345  -7.393  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.589   2.760  -4.328  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.443   3.653  -3.430  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.772   1.793  -3.495  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       4.508   5.085  -3.903  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.450   3.759  -5.955  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.863   1.120  -4.834  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.903   3.376  -4.889  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.031   3.650  -2.432  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.451   3.266  -3.401  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       2.682   2.173  -2.489  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       3.262   0.832  -3.476  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       1.789   1.688  -3.929  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       5.533   5.425  -3.874  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       3.904   5.705  -3.257  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       4.136   5.147  -4.914  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.166   0.309  -6.440  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.236  -0.224  -7.418  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.822  -0.048  -6.887  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.173  -1.008  -6.472  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.527  -1.701  -7.691  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.947  -2.202  -9.004  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       2.763  -3.327  -9.610  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.287  -3.144 -10.729  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       2.877  -4.391  -8.966  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.402  -0.239  -5.667  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.346   0.340  -8.332  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.596  -1.848  -7.716  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.109  -2.293  -6.890  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       0.944  -2.560  -8.827  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.918  -1.381  -9.706  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.378   1.203  -6.852  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.924   1.546  -6.299  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.033   1.290  -7.309  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.940   2.106  -7.481  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -0.958   3.025  -5.863  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.040   3.258  -4.820  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.403   3.455  -5.333  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.965   1.923  -7.164  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.091   0.931  -5.427  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.189   3.629  -6.728  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.782   2.735  -3.911  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.985   2.889  -5.192  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.121   4.316  -4.616  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.724   2.766  -4.565  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.331   4.449  -4.918  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       1.122   3.453  -6.140  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.949   0.147  -7.977  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.941  -0.231  -8.971  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.434  -1.657  -8.748  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.079  -2.237  -9.623  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.354  -0.101 -10.377  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.424   0.966 -10.436  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.403   0.140 -11.439  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.204  -0.461  -7.792  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.778   0.445  -8.876  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.838  -1.016 -10.628  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.531   0.613 -10.442  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.193  -0.477 -12.299  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.389   1.181 -11.729  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -4.376  -0.111 -11.044  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.098  -2.242  -7.599  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.529  -3.594  -7.297  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.951  -3.587  -6.755  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.375  -2.627  -6.111  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.576  -4.247  -6.300  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.265  -4.661  -6.938  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -0.946  -5.868  -6.910  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.557  -3.778  -7.467  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.595  -1.739  -6.920  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.513  -4.158  -8.218  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.362  -3.549  -5.504  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.046  -5.127  -5.885  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.682  -4.660  -7.018  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.069  -4.756  -6.587  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.453  -6.191  -6.240  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.848  -7.147  -6.727  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.022  -4.220  -7.674  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.173  -5.223  -8.809  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.376  -3.870  -7.076  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.294  -5.380  -7.553  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.185  -4.142  -5.706  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.592  -3.318  -8.082  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.219  -5.454  -8.949  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -7.635  -6.127  -8.565  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -7.774  -4.801  -9.719  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85     -10.151  -4.412  -7.597  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.550  -2.809  -7.175  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.389  -4.140  -6.031  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.461  -6.326  -5.385  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -8.947  -7.631  -4.958  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.434  -7.563  -4.638  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -10.825  -7.293  -3.503  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.176  -8.112  -3.730  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.385  -9.384  -3.969  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -8.106 -10.602  -3.414  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -7.234 -11.771  -3.348  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -6.900 -12.379  -2.213  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -7.361 -11.928  -1.055  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -6.103 -13.438  -2.237  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -8.898  -5.520  -5.038  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.794  -8.327  -5.769  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.487  -7.338  -3.426  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.876  -8.294  -2.928  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.242  -9.515  -5.031  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.428  -9.292  -3.482  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -8.461 -10.373  -2.420  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -8.947 -10.828  -4.053  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -6.881 -12.123  -4.192  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -7.962 -11.129  -1.032  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -7.108 -12.387  -0.203  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -5.752 -13.781  -3.108  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -5.851 -13.894  -1.383  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.258  -7.777  -5.654  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.705  -7.720  -5.491  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.242  -9.004  -4.867  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.547  -9.966  -5.572  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.380  -7.474  -6.842  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.327  -6.023  -7.292  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -14.708  -5.387  -7.283  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -14.847  -4.365  -8.316  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -15.705  -3.352  -8.240  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -16.497  -3.228  -7.183  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -15.772  -2.463  -9.221  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.882  -7.979  -6.536  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -12.930  -6.895  -4.831  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.890  -8.079  -7.591  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.416  -7.770  -6.773  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -12.684  -5.472  -6.622  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -12.928  -5.981  -8.295  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.446  -6.157  -7.450  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -14.874  -4.934  -6.317  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -14.272  -4.436  -9.106  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -16.450  -3.896  -6.441  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -17.142  -2.465  -7.129  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -15.176  -2.553 -10.019  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -16.418  -1.701  -9.162  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.360  -9.012  -3.542  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -13.885 -10.177  -2.836  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.407 -10.172  -2.863  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.050  -9.789  -1.884  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.404 -10.212  -1.384  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.317  -9.203  -1.026  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.218  -9.053   0.484  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -10.987  -9.631  -1.621  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.114  -8.212  -3.033  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.526 -11.059  -3.344  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.254 -10.032  -0.743  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.025 -11.202  -1.179  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.576  -8.240  -1.442  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -11.441  -9.702   0.860  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -13.163  -9.324   0.933  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.983  -8.028   0.730  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.167 -10.312  -2.441  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.395 -10.124  -0.864  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.459  -8.760  -1.983  1.00  0.00           H  
ATOM   1318  N   MET A  89     -15.977 -10.573  -3.995  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.426 -10.605  -4.155  1.00  0.00           C  
ATOM   1320  C   MET A  89     -17.985 -11.981  -3.807  1.00  0.00           C  
ATOM   1321  O   MET A  89     -17.388 -12.988  -4.241  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -17.809 -10.234  -5.589  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.089  -9.002  -6.112  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -18.142  -7.539  -6.136  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.912  -6.930  -4.466  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.018 -12.039  -3.108  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.408 -10.857  -4.741  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -17.849  -9.877  -3.478  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.573 -11.064  -6.238  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.872 -10.048  -5.629  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -16.236  -8.804  -5.478  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.749  -9.199  -7.118  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -17.685  -7.757  -3.810  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -18.817  -6.444  -4.133  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -17.097  -6.222  -4.450  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      18.074 -11.529  -2.460  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.963 -12.123  -1.103  1.00  0.00           C  
ATOM      3  C   MET A   1      18.570 -11.205  -0.047  1.00  0.00           C  
ATOM      4  O   MET A   1      19.346 -11.645   0.803  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.677 -13.477  -1.104  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.978 -14.535  -0.267  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.847 -16.115  -0.276  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.315 -16.785  -1.850  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.068 -11.261  -2.608  1.00  0.00           H  
ATOM     10 2H   MET A   1      17.452 -10.696  -2.493  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.773 -12.249  -3.147  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.916 -12.270  -0.878  1.00  0.00           H  
ATOM     13 1HB  MET A   1      18.740 -13.836  -2.121  1.00  0.00           H  
ATOM     14 2HB  MET A   1      19.676 -13.343  -0.717  1.00  0.00           H  
ATOM     15 1HG  MET A   1      17.913 -14.183   0.752  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.982 -14.685  -0.658  1.00  0.00           H  
ATOM     17 1HE  MET A   1      18.025 -15.977  -2.506  1.00  0.00           H  
ATOM     18 2HE  MET A   1      17.473 -17.443  -1.695  1.00  0.00           H  
ATOM     19 3HE  MET A   1      19.127 -17.338  -2.298  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.218  -9.926  -0.112  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.731  -8.963   0.846  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.058  -7.612   0.719  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.520  -6.623   1.289  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.592  -9.635  -0.809  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.568  -9.342   1.844  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.793  -8.843   0.686  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.977  -7.568  -0.052  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.235  -6.331  -0.264  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.246  -6.083   0.870  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.986  -6.967   1.682  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.491  -6.384  -1.599  1.00  0.00           C  
ATOM     32  CG  ASP A   3      15.544  -5.065  -2.344  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      14.632  -4.236  -2.146  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      16.497  -4.862  -3.126  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.661  -8.394  -0.476  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.945  -5.522  -0.290  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.937  -7.146  -2.222  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.456  -6.633  -1.418  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.756  -4.853   0.970  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.757  -4.521   1.977  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.395  -4.294   1.327  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.214  -3.335   0.580  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.143  -3.281   2.804  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.908  -3.552   4.281  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.591  -2.882   2.553  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.986  -4.187   0.287  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.681  -5.360   2.652  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.509  -2.459   2.504  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.776  -3.247   4.846  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.735  -4.611   4.427  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.045  -2.996   4.616  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      16.139  -2.917   3.483  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.624  -1.879   2.153  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      16.037  -3.566   1.847  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.440  -5.176   1.604  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.110  -5.047   1.021  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.091  -4.571   2.053  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.765  -5.290   2.992  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.633  -6.380   0.406  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.134  -6.352   0.134  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.402  -6.678  -0.871  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.636  -5.935   2.196  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.167  -4.316   0.228  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.832  -7.173   1.114  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.763  -5.347   0.267  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.631  -7.016   0.822  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.947  -6.674  -0.879  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5       9.889  -6.237  -1.712  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.468  -7.747  -1.010  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.397  -6.263  -0.797  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.566  -3.366   1.848  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.542  -2.818   2.730  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.163  -3.163   2.185  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.052  -3.673   1.074  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.703  -1.311   2.868  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.848  -2.849   1.065  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.661  -3.264   3.706  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       8.317  -1.092   3.729  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.732  -0.855   2.992  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.175  -0.916   1.980  1.00  0.00           H  
ATOM     81  N   THR A   7       5.116  -2.915   2.964  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.767  -3.240   2.515  1.00  0.00           C  
ATOM     83  C   THR A   7       2.740  -2.199   2.956  1.00  0.00           C  
ATOM     84  O   THR A   7       2.809  -1.655   4.064  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.357  -4.622   3.018  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.369  -5.577   2.747  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.073  -5.121   2.396  1.00  0.00           C  
ATOM     88  H   THR A   7       5.251  -2.517   3.850  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.784  -3.260   1.436  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.210  -4.577   4.085  1.00  0.00           H  
ATOM     91  HG1 THR A   7       5.229  -5.194   2.935  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       2.133  -5.025   1.320  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.246  -4.533   2.767  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.925  -6.158   2.658  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.764  -1.970   2.078  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.697  -1.004   2.314  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.673  -1.653   2.118  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.040  -2.010   0.999  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.808   0.181   1.338  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.278   0.508   1.036  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.077   1.396   1.883  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.976   1.300   2.124  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.782  -2.448   1.222  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.782  -0.634   3.325  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.319  -0.109   0.421  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.823  -0.415   0.902  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.330   1.085   0.125  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.921   1.427   1.471  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.610   2.292   1.603  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.022   1.329   2.959  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.629   0.967   3.091  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.753   2.352   2.005  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       4.043   1.149   2.052  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.411  -1.842   3.208  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.730  -2.464   3.134  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.849  -1.422   3.213  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.315  -1.087   4.301  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.900  -3.490   4.252  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.609  -3.837   4.970  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -0.829  -4.913   4.242  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -1.318  -6.305   4.613  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -0.401  -7.367   4.114  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.076  -1.536   4.075  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.795  -2.973   2.190  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.589  -3.091   4.978  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.313  -4.397   3.835  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -1.002  -2.948   5.044  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.845  -4.193   5.956  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.941  -4.772   3.177  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.210  -4.826   4.513  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.383  -6.375   5.688  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.297  -6.456   4.182  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -0.644  -7.618   3.134  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -0.482  -8.218   4.707  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.583  -7.032   4.140  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.298  -0.932   2.059  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.366   0.069   2.023  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.735  -0.586   1.822  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.888  -1.489   0.998  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.116   1.141   0.928  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.781   0.905   0.240  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.244   1.182  -0.095  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.890  -1.231   1.221  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.367   0.570   2.975  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.072   2.106   1.411  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.364   1.851  -0.072  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.927   0.272  -0.622  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.105   0.423   0.930  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.147   1.539   0.379  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.411   0.189  -0.486  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.974   1.847  -0.902  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.723  -0.136   2.597  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.076  -0.677   2.501  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.130   0.394   2.811  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.105   1.011   3.876  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.231  -1.885   3.443  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.315  -1.737   4.505  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.258  -3.252   4.755  1.00  0.00           S  
ATOM    159  CE  MET A  11     -12.881  -2.587   5.117  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.540   0.583   3.238  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.218  -1.010   1.482  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.462  -2.757   2.849  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.290  -2.049   3.947  1.00  0.00           H  
ATOM    164 1HG  MET A  11      -9.848  -1.464   5.440  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.995  -0.956   4.203  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.096  -1.773   4.441  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -12.904  -2.227   6.134  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.623  -3.363   4.992  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.095   0.598   1.893  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.175   1.575   2.066  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.253   1.074   3.021  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.829   0.005   2.814  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.756   1.738   0.650  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.854   0.963  -0.253  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.204  -0.083   0.604  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.798   2.524   2.416  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.763   1.346   0.625  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.770   2.785   0.386  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.431   0.498  -1.038  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.106   1.618  -0.675  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.832  -0.959   0.678  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.230  -0.342   0.217  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.509   1.841   4.075  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.521   1.476   5.061  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.886   1.302   4.406  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.704   0.498   4.855  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.598   2.539   6.159  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.875   2.146   7.437  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.381   3.346   8.220  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -14.224   4.074   8.787  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -12.151   3.558   8.269  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.020   2.685   4.182  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.227   0.534   5.500  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.159   3.454   5.789  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.636   2.719   6.398  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.553   1.583   8.061  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.026   1.529   7.180  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.128   2.063   3.344  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.396   1.995   2.628  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.457   0.753   1.748  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.426   0.200   1.367  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.591   3.253   1.776  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.703   4.007   2.227  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.437   2.685   3.035  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.188   1.932   3.358  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.706   3.868   1.838  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.759   2.967   0.749  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.889   3.788   3.143  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.676   0.290   1.422  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.872  -0.902   0.600  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.549  -0.648  -0.869  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.667  -1.543  -1.706  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.361  -1.237   0.776  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.877  -0.305   1.826  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.955   0.877   1.836  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.272  -1.725   0.958  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.876  -1.095  -0.163  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.458  -2.263   1.090  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.880   0.007   1.576  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -20.866  -0.795   2.788  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.286   1.623   1.129  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.886   1.296   2.829  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.146   0.581  -1.173  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.776   0.953  -2.532  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.283   0.737  -2.746  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.605   1.559  -3.363  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.140   2.415  -2.803  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.866   2.595  -4.122  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -18.419   2.008  -5.130  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -19.881   3.322  -4.147  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.056   1.242  -0.458  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.323   0.319  -3.213  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.780   2.773  -2.010  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.237   3.006  -2.826  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.781  -0.374  -2.216  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.363  -0.705  -2.311  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.948  -0.996  -3.753  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.784  -2.153  -4.142  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.015  -1.926  -1.429  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.524  -2.237  -1.485  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.460  -1.690   0.005  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.378  -0.973  -1.721  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.800   0.143  -1.947  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.552  -2.782  -1.811  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.200  -2.620  -0.526  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -11.975  -1.336  -1.716  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.339  -2.978  -2.248  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -14.408  -0.635   0.230  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -13.812  -2.234   0.677  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -15.476  -2.035   0.129  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.784   0.061  -4.546  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.336  -0.087  -5.925  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.893  -0.563  -5.949  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.972   0.215  -5.715  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.466   1.234  -6.681  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.890   1.518  -7.116  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.426   2.580  -6.737  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.469   0.679  -7.839  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.905   0.960  -4.176  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.954  -0.831  -6.404  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.135   2.041  -6.044  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.841   1.196  -7.563  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.710  -1.854  -6.182  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.382  -2.450  -6.193  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.502  -1.840  -7.275  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.391  -1.388  -6.999  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.486  -3.961  -6.408  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.298  -4.772  -5.889  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -9.781  -6.001  -5.134  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.382  -5.171  -7.034  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.488  -2.424  -6.346  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.927  -2.260  -5.231  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.380  -4.313  -5.914  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.585  -4.146  -7.468  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -8.728  -4.162  -5.204  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -10.651  -6.408  -5.629  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19     -10.039  -5.724  -4.123  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.997  -6.743  -5.116  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -7.563  -4.468  -7.102  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.938  -5.165  -7.960  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -7.991  -6.161  -6.855  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.015  -1.802  -8.499  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.247  -1.292  -9.628  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.031   0.205  -9.504  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.974   0.720  -9.868  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.959  -1.613 -10.941  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.404  -0.865 -12.144  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -7.960  -1.220 -12.438  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -7.150  -0.291 -12.641  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -7.639  -2.426 -12.467  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.906  -2.181  -8.656  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.285  -1.782  -9.621  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -9.865  -2.669 -11.130  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.006  -1.366 -10.841  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.002  -1.108 -13.010  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.466   0.196 -11.951  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.025   0.901  -8.977  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.893   2.333  -8.765  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.878   2.598  -7.664  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.079   3.532  -7.744  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.236   2.958  -8.429  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.839   0.434  -8.679  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.537   2.772  -9.680  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.487   2.742  -7.401  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.996   2.551  -9.079  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.179   4.028  -8.568  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.907   1.747  -6.646  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.971   1.841  -5.535  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.558   1.564  -6.017  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.589   2.091  -5.474  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.355   0.850  -4.429  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.084   1.309  -2.987  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.151   2.827  -2.864  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -9.071   0.660  -2.031  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.544   1.004  -6.672  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.016   2.847  -5.146  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.409   0.635  -4.522  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.808  -0.067  -4.596  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -7.093   0.995  -2.699  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.127   3.171  -3.173  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.396   3.272  -3.495  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -7.976   3.113  -1.837  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -9.961   0.373  -2.571  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -9.334   1.363  -1.251  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -8.620  -0.216  -1.588  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.459   0.730  -7.044  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.174   0.388  -7.634  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.419   1.653  -8.015  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.255   1.828  -7.659  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.384  -0.484  -8.878  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.960  -1.935  -8.700  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.138  -2.823  -8.341  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -6.550  -3.704  -9.509  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.408  -4.500 -10.040  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.276   0.362  -7.438  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.601  -0.161  -6.902  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.432  -0.470  -9.138  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.815  -0.065  -9.694  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.530  -2.288  -9.625  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.225  -1.993  -7.911  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -5.861  -3.453  -7.508  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.973  -2.200  -8.062  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -7.324  -4.381  -9.177  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.937  -3.076 -10.298  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.500  -4.615 -11.069  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.392  -5.440  -9.596  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.511  -4.017  -9.835  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.103   2.537  -8.733  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.513   3.796  -9.168  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.225   4.705  -7.982  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.211   5.403  -7.952  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.446   4.514 -10.145  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.464   3.607 -10.813  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.267   4.354 -11.864  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.900   3.396 -12.855  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.423   3.635 -14.245  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.035   2.341  -8.966  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.583   3.571  -9.669  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.981   5.283  -9.610  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.849   4.973 -10.916  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.945   2.786 -11.286  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.139   3.225 -10.062  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -8.047   4.918 -11.374  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.611   5.027 -12.395  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -7.647   2.387 -12.566  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.972   3.521 -12.824  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -6.400   3.461 -14.307  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -7.614   4.619 -14.524  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -7.913   2.998 -14.906  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.137   4.709  -7.017  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.991   5.543  -5.831  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.763   5.130  -5.031  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.099   5.965  -4.415  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.243   5.445  -4.956  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.521   5.841  -5.678  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.944   7.266  -5.377  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -9.047   7.453  -4.822  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.173   8.194  -5.699  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.925   4.131  -7.104  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.868   6.565  -6.157  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.350   4.427  -4.612  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.122   6.094  -4.101  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.362   5.746  -6.742  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.314   5.174  -5.372  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.479   3.833  -5.031  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.319   3.303  -4.330  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.038   3.869  -4.922  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.118   4.246  -4.197  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.274   1.763  -4.393  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.236   1.167  -3.364  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.859   1.254  -4.158  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.896  -0.112  -3.827  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.032   3.226  -5.562  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.389   3.598  -3.294  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.580   1.458  -5.383  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.693   0.950  -2.456  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.015   1.884  -3.151  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.561   1.473  -3.143  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.182   1.743  -4.845  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.828   0.188  -4.321  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.961   0.044  -3.917  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -3.706  -0.896  -3.108  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.492  -0.399  -4.787  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.989   3.922  -6.248  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.173   4.443  -6.948  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.474   5.864  -6.488  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.633   6.238  -6.305  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.072   4.430  -8.459  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.328   3.129  -9.135  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.654   2.005  -8.876  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.549   1.749  -9.682  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.489   1.323  -7.748  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.757   3.606  -6.767  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.015   3.807  -6.716  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -1.124   4.596  -8.642  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.493   5.231  -8.910  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.382   3.298 -10.201  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.298   2.831  -8.767  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.246   1.582  -7.155  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.110   0.589  -7.556  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.583   6.646  -6.292  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.442   8.028  -5.848  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.061   8.092  -4.375  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.445   9.106  -3.896  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.747   8.789  -6.078  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.423   8.451  -7.395  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.598   9.360  -7.697  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.751   8.889  -7.610  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -3.365  10.544  -8.018  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.483   6.281  -6.443  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.343   8.486  -6.432  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.431   8.554  -5.277  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.540   9.849  -6.065  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.700   8.546  -8.191  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.778   7.432  -7.350  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.324   7.005  -3.659  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.024   6.935  -2.235  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.392   6.407  -2.002  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.004   6.678  -0.969  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.072   6.057  -1.527  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.501   4.927  -0.680  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.576   5.250   0.803  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.324   6.339   1.164  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.058   7.255   2.091  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.076   7.217   2.779  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.943   8.204   2.345  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.734   6.231  -4.100  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.086   7.938  -1.839  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.669   6.687  -0.883  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.716   5.620  -2.276  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.067   4.027  -0.871  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.532   4.769  -0.952  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.589   5.534   1.047  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.304   4.369   1.364  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.174   6.397   0.684  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.752   6.506   2.594  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.261   7.913   3.474  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.803   8.236   1.837  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.751   8.891   3.045  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.911   5.668  -2.977  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.251   5.099  -2.877  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.301   6.182  -2.638  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.277   7.232  -3.280  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.623   4.319  -4.154  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.763   3.055  -4.273  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.110   3.976  -4.162  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.118   1.970  -3.277  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.376   5.491  -3.779  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.261   4.411  -2.044  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.427   4.957  -5.002  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.728   3.319  -4.117  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.877   2.644  -5.265  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.557   4.337  -5.076  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.234   2.905  -4.099  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.594   4.445  -3.315  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.969   1.412  -3.639  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       2.276   1.303  -3.157  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       3.360   2.419  -2.325  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.264   5.923  -1.731  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.346   6.863  -1.434  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.079   7.311  -2.695  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.601   6.487  -3.448  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.288   6.064  -0.519  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.847   4.643  -0.627  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.381   4.696  -0.928  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.981   7.731  -0.906  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.304   6.184  -0.857  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.197   6.425   0.492  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.378   4.150  -1.428  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       7.019   4.133   0.309  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.077   3.829  -1.495  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.813   4.775  -0.016  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.094   8.621  -2.927  1.00  0.00           N  
ATOM    494  CA  GLU A  32       7.752   9.198  -4.099  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.244   8.860  -4.148  1.00  0.00           C  
ATOM    496  O   GLU A  32       9.950   9.290  -5.060  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.570  10.718  -4.105  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.349  11.183  -4.882  1.00  0.00           C  
ATOM    499  CD  GLU A  32       6.345  12.680  -5.117  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       5.401  13.352  -4.651  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.286  13.182  -5.767  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.653   9.220  -2.289  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.276   8.787  -4.977  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.473  11.061  -3.085  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.445  11.172  -4.546  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.337  10.684  -5.840  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       5.462  10.918  -4.327  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.721   8.094  -3.170  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.130   7.747  -3.122  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.483   6.561  -4.001  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.290   6.686  -4.922  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.121   7.792  -2.459  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.708   8.601  -3.443  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.395   7.514  -2.101  1.00  0.00           H  
ATOM    515  N   THR A  34      10.894   5.404  -3.710  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.183   4.192  -4.468  1.00  0.00           C  
ATOM    517  C   THR A  34       9.992   3.774  -5.331  1.00  0.00           C  
ATOM    518  O   THR A  34       9.256   4.619  -5.839  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.570   3.059  -3.515  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.048   3.582  -2.288  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.637   2.144  -4.073  1.00  0.00           C  
ATOM    522  H   THR A  34      10.271   5.360  -2.956  1.00  0.00           H  
ATOM    523  HA  THR A  34      12.020   4.403  -5.117  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.695   2.459  -3.311  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.321   3.655  -1.665  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.336   1.116  -3.935  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.568   2.319  -3.554  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.768   2.343  -5.126  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.816   2.464  -5.500  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.732   1.933  -6.318  1.00  0.00           C  
ATOM    531  C   GLU A  35       8.030   0.776  -5.618  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.495   0.281  -4.591  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.273   1.467  -7.670  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.493   2.598  -8.660  1.00  0.00           C  
ATOM    535  CD  GLU A  35       8.194   3.157  -9.205  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       7.707   4.169  -8.658  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       7.662   2.581 -10.178  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.442   1.840  -5.079  1.00  0.00           H  
ATOM    539  HA  GLU A  35       8.016   2.725  -6.479  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      10.216   0.965  -7.514  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.572   0.770  -8.104  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      10.031   3.393  -8.164  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.082   2.227  -9.485  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.908   0.352  -6.188  1.00  0.00           N  
ATOM    545  CA  LEU A  36       6.114  -0.733  -5.616  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.747  -2.097  -5.887  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.860  -2.188  -6.407  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.686  -0.700  -6.174  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.553  -0.162  -7.601  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.465  -0.911  -8.355  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.261   1.330  -7.585  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.592   0.802  -6.998  1.00  0.00           H  
ATOM    553  HA  LEU A  36       6.073  -0.579  -4.548  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.293  -1.705  -6.153  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       4.084  -0.083  -5.523  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.486  -0.314  -8.124  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.903  -1.522  -7.664  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       3.916  -1.540  -9.108  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.802  -0.201  -8.829  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       3.529   1.563  -8.345  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       5.171   1.878  -7.782  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       3.874   1.611  -6.616  1.00  0.00           H  
ATOM    563  N   HIS A  37       6.047  -3.152  -5.474  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.520  -4.521  -5.656  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.421  -5.403  -6.243  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.505  -5.839  -7.391  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.989  -5.097  -4.318  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.386  -6.540  -4.388  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.618  -6.923  -4.864  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.687  -7.645  -4.030  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.641  -8.242  -4.789  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.493  -8.722  -4.290  1.00  0.00           N  
ATOM    573  H   HIS A  37       5.170  -3.006  -5.063  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.352  -4.497  -6.342  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.842  -4.534  -3.971  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.189  -5.009  -3.600  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.687  -7.675  -3.622  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.478  -8.854  -5.090  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.271  -9.664  -4.140  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.383  -5.643  -5.445  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.271  -6.485  -5.854  1.00  0.00           C  
ATOM    582  C   LYS A  38       2.084  -6.288  -4.910  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.258  -6.188  -3.695  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.722  -7.951  -5.883  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.876  -8.894  -5.041  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.701  -9.440  -5.832  1.00  0.00           C  
ATOM    587  CE  LYS A  38       1.165 -10.723  -5.218  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -0.177 -11.081  -5.757  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.387  -5.280  -4.539  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.979  -6.185  -6.849  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.696  -8.294  -6.902  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.739  -8.005  -5.524  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.491  -9.719  -4.714  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.502  -8.358  -4.181  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.915  -8.699  -5.843  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       2.022  -9.642  -6.843  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       1.855 -11.525  -5.433  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       1.089 -10.591  -4.149  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -0.592 -10.266  -6.253  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -0.811 -11.360  -4.981  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -0.094 -11.874  -6.425  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.883  -6.205  -5.477  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.321  -5.958  -4.686  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.009  -7.252  -4.259  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.895  -8.282  -4.922  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.329  -5.087  -5.458  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.591  -3.927  -6.150  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.415  -4.585  -4.511  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.452  -2.717  -6.453  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.809  -6.267  -6.452  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.026  -5.417  -3.800  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.800  -5.704  -6.209  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.219  -3.601  -5.516  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.185  -4.281  -7.086  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.151  -5.361  -4.365  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.890  -3.713  -4.934  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -1.972  -4.327  -3.557  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.696  -2.211  -5.529  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -2.361  -3.033  -6.942  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -0.910  -2.041  -7.099  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.741  -7.177  -3.149  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.459  -8.328  -2.615  1.00  0.00           C  
ATOM    623  C   ASP A  40      -3.942  -8.017  -2.440  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.325  -7.292  -1.525  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -1.867  -8.733  -1.267  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.680 -10.233  -1.140  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -1.930 -10.771  -0.042  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -1.284 -10.868  -2.140  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.791  -6.324  -2.669  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.349  -9.144  -3.312  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -0.907  -8.256  -1.146  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.530  -8.403  -0.480  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.777  -8.598  -3.291  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.217  -8.383  -3.203  1.00  0.00           C  
ATOM    635  C   GLU A  41      -6.825  -9.284  -2.132  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.498 -10.269  -2.439  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -6.879  -8.656  -4.555  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.089  -8.124  -5.740  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.617  -8.630  -7.067  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -6.980  -9.822  -7.146  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -6.669  -7.834  -8.028  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.420  -9.177  -3.996  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.384  -7.347  -2.929  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -6.994  -9.723  -4.677  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.856  -8.194  -4.565  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.143  -7.045  -5.736  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.060  -8.433  -5.637  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.564  -8.946  -0.872  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.067  -9.724   0.255  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.368  -9.132   0.786  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.468  -7.924   0.973  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.021  -9.769   1.371  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.371 -11.133   1.539  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -4.974 -11.420   2.975  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -5.432 -10.688   3.877  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.205 -12.379   3.196  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.019  -8.152  -0.696  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.256 -10.727  -0.092  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.245  -9.050   1.150  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.493  -9.500   2.304  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.071 -11.891   1.216  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.486 -11.173   0.922  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.390  -9.973   1.028  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.678  -9.516   1.529  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.682  -9.345   3.041  1.00  0.00           C  
ATOM    666  O   PRO A  43      -9.931 -10.009   3.756  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.649 -10.613   1.096  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -10.818 -11.832   0.823  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.362 -11.428   0.844  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -10.966  -8.582   1.069  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.359 -10.795   1.889  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.177 -10.289   0.209  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.005 -12.573   1.586  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.074 -12.231  -0.148  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -8.852 -11.906   1.667  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -8.887 -11.682  -0.089  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.513  -8.426   3.516  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.581  -8.115   4.937  1.00  0.00           C  
ATOM    679  C   ILE A  44     -12.994  -8.302   5.482  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.313  -9.341   6.061  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.115  -6.670   5.200  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.048  -6.266   4.172  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.585  -6.527   6.619  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.766  -7.070   4.268  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.066  -7.914   2.890  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -10.914  -8.785   5.458  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -11.970  -6.018   5.095  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.448  -6.407   3.179  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.800  -5.223   4.308  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -10.371  -5.488   6.821  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      -9.680  -7.107   6.725  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -11.326  -6.885   7.318  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.004  -8.123   4.323  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.222  -6.777   5.154  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.158  -6.884   3.395  1.00  0.00           H  
ATOM    696  N   ALA A  45     -13.833  -7.286   5.301  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.215  -7.340   5.769  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.018  -8.379   4.987  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.474  -9.389   4.540  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -15.859  -5.966   5.659  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.520  -6.486   4.830  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.202  -7.621   6.812  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.073  -5.751   4.622  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.183  -5.219   6.049  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.777  -5.953   6.226  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.311  -8.122   4.813  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.177  -9.035   4.077  1.00  0.00           C  
ATOM    708  C   PHE A  46     -17.860  -8.992   2.587  1.00  0.00           C  
ATOM    709  O   PHE A  46     -17.959 -10.002   1.890  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.647  -8.678   4.309  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -19.994  -7.260   3.951  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -19.871  -6.246   4.888  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.455  -6.943   2.683  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.193  -4.941   4.563  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.778  -5.641   2.353  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -20.647  -4.639   3.294  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.692  -7.301   5.189  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -17.994 -10.034   4.444  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.266  -9.331   3.712  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -19.882  -8.823   5.352  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -19.515  -6.481   5.880  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.557  -7.726   1.945  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.090  -4.160   5.301  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.133  -5.407   1.360  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -20.900  -3.620   3.039  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.459  -7.818   2.113  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.125  -7.657   0.711  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.093  -6.570   0.479  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.818  -6.202  -0.664  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.403  -7.051   2.720  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -16.736  -8.593   0.336  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.022  -7.409   0.164  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.525  -6.049   1.564  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.516  -4.999   1.468  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.114  -5.597   1.407  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.542  -5.971   2.430  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.630  -4.033   2.654  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.057  -3.615   3.038  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.034  -2.352   3.890  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -16.917  -3.400   1.800  1.00  0.00           C  
ATOM    741  H   LEU A  48     -15.783  -6.384   2.447  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.697  -4.452   0.555  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.174  -4.502   3.514  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.070  -3.141   2.416  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.509  -4.402   3.623  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -16.646  -1.591   3.426  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -15.018  -1.992   3.976  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.421  -2.574   4.873  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -16.871  -4.278   1.173  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -16.551  -2.545   1.251  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -17.940  -3.225   2.099  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.561  -5.663   0.199  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.239  -6.239  -0.013  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.139  -5.179   0.052  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.182  -4.176  -0.660  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.166  -6.952  -1.381  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.738  -7.373  -1.704  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.100  -8.152  -1.406  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.079  -5.367  -0.576  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.066  -6.972   0.760  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.491  -6.258  -2.142  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.359  -8.002  -0.913  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.116  -6.495  -1.795  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.727  -7.920  -2.635  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -11.523  -9.055  -1.542  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.800  -8.046  -2.222  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.641  -8.207  -0.473  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.127  -5.446   0.874  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -7.982  -4.554   1.014  1.00  0.00           C  
ATOM    770  C   ALA A  50      -6.841  -5.014   0.115  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.630  -6.213  -0.069  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.519  -4.514   2.460  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.151  -6.270   1.401  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.285  -3.558   0.725  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.344  -4.227   3.094  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.718  -3.796   2.561  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.165  -5.493   2.750  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.120  -4.059  -0.457  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.014  -4.378  -1.352  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.675  -4.078  -0.694  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.372  -2.931  -0.364  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.151  -3.604  -2.667  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.543  -3.021  -2.938  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.547  -2.224  -4.233  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.592  -4.121  -2.985  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.339  -3.120  -0.278  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.058  -5.437  -1.564  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.441  -2.791  -2.657  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.899  -4.269  -3.479  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.804  -2.354  -2.134  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -6.218  -1.214  -4.035  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.548  -2.203  -4.639  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -5.879  -2.687  -4.944  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -7.959  -4.226  -3.994  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.411  -3.864  -2.327  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.151  -5.053  -2.663  1.00  0.00           H  
ATOM    797  N   ASN A  52      -2.885  -5.126  -0.494  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.584  -4.997   0.137  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.490  -4.841  -0.902  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.060  -5.822  -1.404  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.304  -6.217   1.017  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.555  -6.734   1.699  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.391  -5.957   2.162  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -2.690  -8.054   1.768  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.189  -6.010  -0.775  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.601  -4.108   0.749  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -0.899  -7.010   0.404  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.585  -5.949   1.777  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -1.984  -8.612   1.379  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.489  -8.415   2.205  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.179  -3.594  -1.212  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.842  -3.280  -2.193  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.207  -3.127  -1.537  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.454  -2.164  -0.811  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.505  -1.986  -2.948  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.330  -1.884  -4.224  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -0.982  -1.927  -3.252  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.663  -2.862  -0.777  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.882  -4.088  -2.909  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.750  -1.149  -2.312  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.547  -2.877  -4.592  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       2.255  -1.368  -4.017  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       0.773  -1.339  -4.972  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.456  -1.212  -2.598  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.420  -2.902  -3.095  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.128  -1.628  -4.279  1.00  0.00           H  
ATOM    827  N   MET A  54       3.101  -4.061  -1.829  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.447  -4.024  -1.282  1.00  0.00           C  
ATOM    829  C   MET A  54       5.338  -3.136  -2.135  1.00  0.00           C  
ATOM    830  O   MET A  54       4.935  -2.692  -3.207  1.00  0.00           O  
ATOM    831  CB  MET A  54       5.031  -5.436  -1.211  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.293  -6.354  -0.250  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.538  -7.765  -1.081  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.160  -8.106   0.011  1.00  0.00           C  
ATOM    835  H   MET A  54       2.843  -4.802  -2.413  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.395  -3.607  -0.288  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.993  -5.878  -2.196  1.00  0.00           H  
ATOM    838 2HB  MET A  54       6.061  -5.372  -0.895  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.994  -6.720   0.486  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.518  -5.787   0.244  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.534  -8.382   0.987  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.573  -8.917  -0.392  1.00  0.00           H  
ATOM    843 3HE  MET A  54       1.543  -7.224   0.098  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.530  -2.840  -1.631  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.460  -1.977  -2.344  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.896  -2.483  -2.216  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.324  -2.905  -1.140  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.377  -0.523  -1.832  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.929  -0.066  -1.755  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       8.056  -0.378  -0.478  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.787  -3.207  -0.761  1.00  0.00           H  
ATOM    852  HA  VAL A  55       7.182  -1.982  -3.388  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.890   0.110  -2.535  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.319  -0.871  -1.370  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.584   0.207  -2.741  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.855   0.787  -1.097  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       8.014   0.654  -0.163  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       9.087  -0.689  -0.558  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.549  -0.997   0.248  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.632  -2.453  -3.323  1.00  0.00           N  
ATOM    861  CA  VAL A  56      11.021  -2.899  -3.327  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.971  -1.730  -3.086  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.234  -0.939  -3.992  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.400  -3.583  -4.654  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.529  -4.578  -4.434  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.193  -4.266  -5.277  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.236  -2.108  -4.153  1.00  0.00           H  
ATOM    868  HA  VAL A  56      11.142  -3.618  -2.530  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.749  -2.825  -5.339  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.115  -5.566  -4.296  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      13.089  -4.296  -3.555  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      13.182  -4.577  -5.294  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.610  -3.539  -5.823  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56       9.586  -4.704  -4.499  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      10.526  -5.040  -5.953  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.483  -1.624  -1.863  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.408  -0.550  -1.517  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.771  -1.101  -1.109  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.864  -2.152  -0.474  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.860   0.338  -0.382  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.518   0.939  -0.773  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.741  -0.445   0.916  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.241  -2.287  -1.183  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.534   0.069  -2.393  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.557   1.146  -0.221  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      10.725   0.407  -0.268  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.384   0.856  -1.841  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.493   1.980  -0.487  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      13.459  -0.070   1.629  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      12.934  -1.489   0.724  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      11.743  -0.330   1.315  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.825  -0.381  -1.480  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.173  -0.804  -1.150  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.217   0.192  -1.613  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.897   0.815  -0.797  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.685   0.447  -1.985  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.251  -0.920  -0.079  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.365  -1.757  -1.620  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.341   0.345  -2.928  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.299   1.282  -3.503  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.730   2.695  -3.512  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.411   3.650  -3.887  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.671   0.859  -4.925  1.00  0.00           C  
ATOM    904  CG  ASP A  59      20.590  -0.347  -4.947  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      20.348  -1.263  -5.761  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.552  -0.375  -4.150  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.765  -0.176  -3.526  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.185   1.269  -2.886  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      18.771   0.611  -5.468  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      20.171   1.679  -5.419  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.472   2.816  -3.101  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.797   4.106  -3.053  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.408   5.013  -1.987  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.604   4.937  -1.702  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.312   3.904  -2.796  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.987   2.014  -2.815  1.00  0.00           H  
ATOM    917  HA  ALA A  60      16.908   4.577  -4.019  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.744   4.586  -3.410  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.099   4.094  -1.754  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.041   2.887  -3.039  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.577   5.867  -1.396  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.032   6.790  -0.364  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.932   7.045   0.656  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.930   6.330   0.695  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.472   8.115  -0.990  1.00  0.00           C  
ATOM    926  CG  GLU A  61      16.808   8.413  -2.325  1.00  0.00           C  
ATOM    927  CD  GLU A  61      16.907   9.875  -2.712  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.780  10.213  -3.539  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      16.112  10.683  -2.188  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.636   5.884  -1.666  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.873   6.340   0.138  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.230   8.916  -0.307  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.541   8.092  -1.140  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.287   7.820  -3.091  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.764   8.143  -2.262  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.116   8.078   1.470  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.119   8.422   2.462  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.986   9.224   1.861  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.187   9.825   2.580  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.929   8.619   1.386  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.719   7.513   2.889  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.585   9.002   3.244  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.921   9.233   0.532  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.875   9.964  -0.158  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.515   9.321   0.009  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.500   9.885  -0.400  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.588   8.729   0.015  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.835  10.970   0.233  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.111  10.007  -1.210  1.00  0.00           H  
ATOM    950  N   THR A  64      11.492   8.142   0.621  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.242   7.431   0.855  1.00  0.00           C  
ATOM    952  C   THR A  64       9.459   8.098   1.977  1.00  0.00           C  
ATOM    953  O   THR A  64       8.329   7.715   2.275  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.512   5.967   1.201  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.858   5.832   2.569  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.625   5.352   0.382  1.00  0.00           C  
ATOM    957  H   THR A  64      12.333   7.747   0.931  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.658   7.478  -0.053  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.615   5.395   1.018  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.809   5.916   2.669  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.445   6.051   0.306  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.256   5.121  -0.607  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.965   4.447   0.860  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.075   9.105   2.589  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.439   9.866   3.656  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.102  10.419   3.192  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.205  10.678   3.995  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.343  11.019   4.082  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.775  11.911   2.930  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.836  12.917   3.334  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      12.731  12.551   4.125  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.772  14.070   2.859  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.970   9.367   2.289  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.279   9.205   4.495  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.815  11.626   4.799  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.226  10.612   4.545  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.173  11.290   2.140  1.00  0.00           H  
ATOM    978 2HG  GLU A  65       9.913  12.448   2.565  1.00  0.00           H  
ATOM    979  N   ALA A  66       7.978  10.573   1.881  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.761  11.111   1.280  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.541  10.303   1.699  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.434  10.834   1.781  1.00  0.00           O  
ATOM    983  CB  ALA A  66       6.879  11.130  -0.237  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.744  10.354   1.307  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.642  12.129   1.620  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.585  11.890  -0.534  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       5.912  11.346  -0.668  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.219  10.165  -0.584  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.756   9.031   2.011  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.671   8.160   2.436  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.035   8.692   3.716  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.850   9.019   3.740  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.178   6.740   2.635  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.662   8.666   1.936  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.926   8.141   1.654  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.002   6.434   3.656  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       6.238   6.704   2.426  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.655   6.074   1.964  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.845   8.844   4.759  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.356   9.363   6.030  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.678  10.715   5.834  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.715  11.044   6.527  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.507   9.498   7.029  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       6.061   8.163   7.501  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.163   8.076   9.012  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       5.839   7.006   9.568  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       6.569   9.077   9.638  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.788   8.586   4.676  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.632   8.663   6.418  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.308  10.053   6.563  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.156  10.044   7.892  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.409   7.375   7.154  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       7.046   8.027   7.080  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.195  11.497   4.891  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.629  12.802   4.582  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.189  12.666   4.102  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.274  13.266   4.665  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.468  13.508   3.515  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.914  14.904   3.916  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.832  15.895   2.771  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       5.642  16.845   2.750  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       3.957  15.722   1.897  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.953  11.171   4.363  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.640  13.391   5.487  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.348  12.915   3.315  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       3.885  13.586   2.609  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.283  15.252   4.720  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       5.938  14.856   4.257  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.006  11.902   3.029  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.683  11.680   2.462  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.204  10.911   3.436  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.426  10.891   3.294  1.00  0.00           O  
ATOM   1033  CB  SER A  70       0.795  10.927   1.135  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.034  11.511   0.145  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.777  11.443   2.633  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.238  12.647   2.279  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.820  10.957   0.791  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.493   9.901   1.279  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.947  11.259   0.303  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.421  10.294   4.436  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.308   9.529   5.443  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.047  10.468   6.387  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.067  10.107   6.973  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.663   8.655   6.249  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.451   7.139   6.142  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.032   6.797   6.087  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.177   6.586   4.928  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.397  10.352   4.497  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.026   8.899   4.936  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.667   8.877   5.919  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.579   8.933   7.289  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.868   6.663   7.017  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.502   7.088   7.015  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.152   5.734   5.939  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.493   7.329   5.268  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.697   7.386   4.423  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.462   6.138   4.254  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.889   5.838   5.245  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.515  11.676   6.525  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.094  12.681   7.406  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.484  13.111   6.939  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.182  13.841   7.645  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.168  13.895   7.480  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.724  15.008   6.802  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.306  11.892   6.035  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.179  12.245   8.390  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.009  14.161   8.514  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.780  13.647   7.022  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -1.163  15.582   7.435  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.883  12.665   5.750  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.189  13.026   5.229  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.554  12.273   3.963  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.139  12.843   3.043  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.291  12.086   5.228  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.931  12.814   5.983  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.200  14.085   5.019  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.211  10.990   3.918  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.518  10.155   2.760  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -6.008   9.775   2.743  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.852  10.558   3.181  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.611   8.901   2.732  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.563   8.300   1.323  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.062   7.868   3.757  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.408   8.810   0.487  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.751  10.591   4.685  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.304  10.734   1.875  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.614   9.214   3.005  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.469   7.227   1.399  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.479   8.542   0.804  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.973   8.204   4.230  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -3.291   7.746   4.505  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.239   6.924   3.264  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.738   8.960  -0.530  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.606   8.086   0.503  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.056   9.746   0.894  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.333   8.591   2.221  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.719   8.137   2.141  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.406   8.214   3.500  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -8.084   7.453   4.414  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.771   6.697   1.621  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.186   6.586   0.163  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -9.603   7.068  -0.078  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75     -10.498   6.701   0.712  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -9.818   7.812  -1.058  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.627   8.011   1.880  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.241   8.782   1.450  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.792   6.253   1.728  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.478   6.137   2.216  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.513   7.181  -0.436  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.117   5.551  -0.139  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.359   9.132   3.623  1.00  0.00           N  
ATOM   1112  CA  GLY A  76     -10.091   9.281   4.868  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -11.069   8.145   5.094  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.362   7.785   6.234  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.577   9.705   2.858  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.388   9.307   5.687  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.636  10.213   4.845  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.568   7.578   4.000  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.505   6.463   4.071  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.762   5.138   4.093  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.133   4.220   4.822  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.484   6.471   2.882  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -14.617   5.484   3.116  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.025   7.872   2.645  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -11.287   7.909   3.121  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -13.076   6.557   4.982  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -12.945   6.164   1.997  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -14.517   4.652   2.435  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -15.564   5.975   2.947  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -14.575   5.123   4.134  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.672   8.152   3.464  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.584   7.891   1.722  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -13.202   8.569   2.582  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.689   5.058   3.315  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.885   3.847   3.254  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.697   3.943   4.202  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.664   4.521   3.862  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.390   3.594   1.825  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -8.209   2.812   1.826  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.440   5.828   2.762  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.509   3.021   3.562  1.00  0.00           H  
ATOM   1142 1HB  SER A  78     -10.152   3.069   1.267  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.180   4.537   1.347  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -8.381   1.972   2.259  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.841   3.353   5.384  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.767   3.358   6.366  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.694   2.364   5.956  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.977   1.188   5.723  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.298   3.011   7.758  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.477   3.647   8.864  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.019   4.095   9.874  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.160   3.692   8.679  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.685   2.901   5.596  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.337   4.348   6.387  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.316   3.360   7.844  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.276   1.939   7.888  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.793   3.317   7.850  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.609   4.099   9.380  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.471   2.854   5.816  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.371   2.023   5.359  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.418   1.646   6.483  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.037   2.480   7.305  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.563   2.729   4.258  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.485   3.561   3.365  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.792   1.711   3.437  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.743   4.482   2.420  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.315   3.807   5.981  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.790   1.120   4.940  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.848   3.380   4.735  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -5.093   2.897   2.771  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.124   4.170   3.987  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.599   2.114   2.454  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.374   0.806   3.347  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.855   1.490   3.926  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.109   3.896   1.771  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -3.137   5.170   2.990  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.454   5.036   1.825  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -2.997   0.388   6.467  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.013  -0.114   7.409  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.634   0.064   6.811  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.006  -0.897   6.364  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.262  -1.588   7.702  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -3.551  -2.100   7.106  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -4.781  -1.559   7.806  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -4.780  -1.507   9.055  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -5.747  -1.186   7.107  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.309  -0.204   5.758  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.090   0.453   8.322  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -1.446  -2.167   7.297  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.301  -1.730   8.761  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -3.580  -1.801   6.067  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -3.558  -3.175   7.174  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.196   1.308   6.748  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.065   1.631   6.118  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.233   1.394   7.070  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.171   2.189   7.140  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.068   3.096   5.641  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.219   3.360   4.684  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.266   3.441   4.991  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.765   2.033   7.082  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.170   0.987   5.256  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.196   3.733   6.504  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.477   4.409   4.715  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       1.923   3.091   3.681  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       3.075   2.770   4.978  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -1.066   3.269   5.697  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.415   2.817   4.121  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.265   4.479   4.694  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.160   0.295   7.813  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.205  -0.053   8.762  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.643  -1.506   8.601  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.283  -2.066   9.491  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.720   0.188  10.192  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.862   1.315  10.247  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.847   0.419  11.174  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.388  -0.299   7.714  1.00  0.00           H  
ATOM   1217  HA  THR A  83       4.053   0.588   8.567  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.167  -0.677  10.525  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       2.152   1.969   9.607  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.554   0.060  12.150  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.067   1.475  11.230  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.726  -0.115  10.843  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.273  -2.131   7.484  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.656  -3.511   7.241  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.076  -3.574   6.698  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.563  -2.618   6.094  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.682  -4.178   6.271  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       1.421  -4.662   6.958  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       1.036  -5.830   6.738  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       0.817  -3.874   7.716  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.777  -1.646   6.789  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.623  -4.033   8.186  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.404  -3.469   5.506  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.168  -5.026   5.813  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.735  -4.701   6.916  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.112  -4.872   6.473  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.403  -6.318   6.086  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.729  -7.245   6.535  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.105  -4.426   7.565  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.238  -5.489   8.648  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.461  -4.102   6.955  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.300  -5.418   7.417  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.261  -4.243   5.608  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.720  -3.528   8.024  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       9.124  -6.079   8.466  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       7.369  -6.130   8.631  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       8.315  -5.011   9.613  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.685  -4.815   6.176  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.222  -4.154   7.720  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.439  -3.107   6.537  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.414  -6.493   5.242  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.820  -7.813   4.780  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.315  -7.835   4.487  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.770  -7.271   3.492  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.041  -8.202   3.520  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       6.652  -8.748   3.803  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       6.291  -9.871   2.845  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       4.882  -9.831   2.462  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       3.974 -10.702   2.894  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       4.326 -11.679   3.719  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       2.712 -10.597   2.500  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.909  -5.708   4.927  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.605  -8.523   5.565  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.940  -7.330   2.891  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       8.599  -8.956   2.986  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       6.622  -9.126   4.814  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       5.933  -7.949   3.692  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       6.899  -9.779   1.956  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       6.497 -10.817   3.324  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       4.597  -9.118   1.853  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.276 -11.763   4.019  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       3.641 -12.332   4.041  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       2.442  -9.862   1.878  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       2.031 -11.253   2.825  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.075  -8.487   5.358  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.520  -8.572   5.194  1.00  0.00           C  
ATOM   1277  C   ARG A  87      12.883  -9.576   4.107  1.00  0.00           C  
ATOM   1278  O   ARG A  87      12.711 -10.782   4.281  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.180  -8.972   6.514  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      14.022  -7.869   7.134  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      15.450  -7.899   6.614  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      16.426  -7.747   7.688  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      17.189  -6.670   7.846  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      17.091  -5.653   7.000  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      18.052  -6.609   8.850  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.656  -8.912   6.133  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.878  -7.596   4.902  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.410  -9.247   7.220  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      13.817  -9.827   6.340  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.581  -6.914   6.891  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      14.037  -8.000   8.206  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.619  -8.844   6.118  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.579  -7.094   5.906  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      16.517  -8.486   8.327  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      16.441  -5.694   6.241  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      17.666  -4.845   7.122  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      18.129  -7.374   9.490  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      18.626  -5.799   8.969  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.371  -9.068   2.979  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.761  -9.924   1.862  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.157 -10.487   2.076  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.053 -10.292   1.256  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.713  -9.141   0.549  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.532  -9.452  -0.373  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.854 -10.654  -1.243  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.258  -9.679   0.431  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.485  -8.094   2.902  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.061 -10.744   1.813  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.684  -8.093   0.790  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.625  -9.340   0.005  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.364  -8.607  -1.025  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      12.340 -10.564  -2.188  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.535 -11.557  -0.743  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      13.921 -10.694  -1.415  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      11.064  -8.811   1.048  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.380 -10.549   1.060  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      10.429  -9.835  -0.243  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.327 -11.183   3.189  1.00  0.00           N  
ATOM   1319  CA  MET A  89      16.608 -11.780   3.538  1.00  0.00           C  
ATOM   1320  C   MET A  89      16.700 -13.216   3.031  1.00  0.00           C  
ATOM   1321  O   MET A  89      15.638 -13.843   2.838  1.00  0.00           O  
ATOM   1322  CB  MET A  89      16.799 -11.749   5.051  1.00  0.00           C  
ATOM   1323  CG  MET A  89      18.110 -11.114   5.489  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.298 -11.075   7.282  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.566 -12.646   7.732  1.00  0.00           C  
ATOM   1326  OXT MET A  89      17.834 -13.700   2.831  1.00  0.00           O  
ATOM   1327  H   MET A  89      14.568 -11.294   3.796  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.386 -11.196   3.076  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      15.989 -11.188   5.492  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      16.772 -12.761   5.427  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      18.927 -11.681   5.068  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      18.146 -10.101   5.115  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.278 -12.626   8.772  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      18.283 -13.436   7.570  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      16.692 -12.822   7.119  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       5
ATOM      1  N   MET A   1     -16.418 -11.955   0.890  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.368 -12.468  -0.132  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.327 -11.374  -0.591  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.340 -11.649  -1.234  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.150 -13.634   0.474  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.596 -13.386   1.905  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.466 -14.857   2.940  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.688 -15.001   3.099  1.00  0.00           C  
ATOM      9 1H   MET A   1     -16.171 -12.746   1.519  1.00  0.00           H  
ATOM     10 2H   MET A   1     -16.896 -11.194   1.413  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.579 -11.597   0.391  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.799 -12.819  -0.981  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -19.028 -13.815  -0.128  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.527 -14.516   0.461  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.977 -12.609   2.330  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -19.626 -13.060   1.896  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -16.412 -16.045   3.115  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.370 -14.530   4.017  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -16.211 -14.515   2.261  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.998 -10.135  -0.248  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.823  -9.003  -0.630  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.112  -7.686  -0.389  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.660  -6.614  -0.651  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.175  -9.985   0.263  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -19.068  -9.084  -1.679  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.735  -9.021  -0.052  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.914  -7.774   0.179  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.107  -6.595   0.478  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.126  -6.288  -0.649  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.717  -7.182  -1.390  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.346  -6.795   1.790  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.239  -6.644   3.005  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -16.645  -5.502   3.306  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.534  -7.669   3.656  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.537  -8.663   0.348  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.780  -5.756   0.588  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.917  -7.786   1.802  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.554  -6.063   1.855  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.740  -5.020  -0.761  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.774  -4.599  -1.771  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.381  -4.449  -1.163  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.167  -3.617  -0.281  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.183  -3.269  -2.433  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.853  -3.298  -3.917  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.663  -2.988  -2.216  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.088  -4.358  -0.128  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.741  -5.360  -2.537  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.616  -2.472  -1.975  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.784  -4.325  -4.249  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -12.909  -2.800  -4.086  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -14.631  -2.792  -4.468  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.780  -2.279  -1.409  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -16.171  -3.907  -1.965  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.088  -2.577  -3.120  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.435  -5.256  -1.638  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.071  -5.221  -1.118  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.090  -4.641  -2.134  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.867  -5.219  -3.192  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.594  -6.633  -0.717  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.128  -6.617  -0.307  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.460  -7.189   0.402  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.667  -5.911  -2.329  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.068  -4.601  -0.234  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.694  -7.282  -1.576  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.693  -5.663  -0.564  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.601  -7.405  -0.827  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -8.050  -6.774   0.758  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.411  -8.268   0.393  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -11.483  -6.874   0.256  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -10.101  -6.821   1.352  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.482  -3.510  -1.792  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.469  -2.901  -2.649  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.081  -3.292  -2.156  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.946  -3.829  -1.060  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.626  -1.389  -2.678  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.674  -3.108  -0.919  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.607  -3.275  -3.653  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -6.731  -0.927  -2.288  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -8.472  -1.103  -2.070  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -7.787  -1.063  -3.694  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.051  -3.049  -2.962  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.693  -3.404  -2.561  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.668  -2.369  -3.018  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.709  -1.881  -4.156  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.320  -4.786  -3.091  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.332  -5.730  -2.790  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.017  -5.306  -2.529  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.205  -2.624  -3.832  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.677  -3.438  -1.481  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.215  -4.732  -4.162  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -5.176  -5.412  -3.120  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.199  -4.718  -2.920  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.888  -6.339  -2.815  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -2.034  -5.229  -1.449  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.731  -2.073  -2.116  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.686  -1.083  -2.355  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.710  -1.695  -2.196  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.125  -2.026  -1.085  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.823   0.090  -1.364  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.302   0.425  -1.118  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.067   1.304  -1.868  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.966   1.176  -2.254  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.776  -2.502  -1.236  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.799  -0.702  -3.359  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.374  -0.211  -0.430  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.849  -0.493  -0.966  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.380   1.035  -0.230  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.908   1.334  -1.406  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.614   2.200  -1.615  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.043   1.239  -2.942  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -3.081   2.216  -1.980  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.937   0.746  -2.450  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.354   1.103  -3.140  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.424  -1.859  -3.311  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.770  -2.442  -3.288  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.860  -1.364  -3.313  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.346  -0.994  -4.381  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.961  -3.390  -4.476  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.660  -3.886  -5.087  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.298  -5.274  -4.591  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.145  -6.345  -5.261  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.132  -6.218  -6.744  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.041  -1.577  -4.167  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.865  -3.008  -2.375  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.519  -2.875  -5.244  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.529  -4.248  -4.148  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.866  -3.204  -4.828  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.770  -3.920  -6.158  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.455  -5.317  -3.524  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.259  -5.460  -4.813  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.162  -6.254  -4.909  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       1.756  -7.315  -4.988  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       3.023  -5.794  -7.074  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.341  -5.613  -7.044  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       2.023  -7.154  -7.182  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.275  -0.896  -2.138  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.312   0.139  -2.050  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.702  -0.473  -1.846  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.879  -1.375  -1.026  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.008   1.165  -0.924  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.698   0.825  -0.235  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.144   1.258   0.090  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.856  -1.225  -1.317  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.309   0.676  -2.985  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.897   2.136  -1.381  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.353   1.681   0.326  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.848  -0.009   0.434  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       2.962   0.562  -0.980  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       6.104   0.409   0.756  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.043   2.170   0.662  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       7.091   1.264  -0.430  1.00  0.00           H  
ATOM    152  N   MET A  11       7.686   0.026  -2.599  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.061  -0.458  -2.482  1.00  0.00           C  
ATOM    154  C   MET A  11      10.070   0.665  -2.757  1.00  0.00           C  
ATOM    155  O   MET A  11       9.991   1.344  -3.781  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.292  -1.651  -3.427  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.110  -1.333  -4.672  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.100  -2.730  -5.233  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.755  -2.094  -4.978  1.00  0.00           C  
ATOM    160  H   MET A  11       7.485   0.749  -3.231  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.197  -0.791  -1.465  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.802  -2.433  -2.879  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.331  -2.025  -3.747  1.00  0.00           H  
ATOM    164 1HG  MET A  11       9.435  -1.047  -5.466  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.772  -0.509  -4.452  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.195  -1.839  -5.931  1.00  0.00           H  
ATOM    167 2HE  MET A  11      13.361  -2.846  -4.492  1.00  0.00           H  
ATOM    168 3HE  MET A  11      12.710  -1.211  -4.356  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.040   0.869  -1.842  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.062   1.911  -1.976  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.149   1.534  -2.978  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.758   0.469  -2.877  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.662   2.028  -0.564  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.829   1.149   0.310  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.207   0.124  -0.593  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.626   2.856  -2.263  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.691   1.699  -0.581  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.618   3.058  -0.240  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.454   0.668   1.047  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.061   1.735   0.794  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.870  -0.717  -0.727  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.253  -0.199  -0.202  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.381   2.415  -3.945  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.396   2.188  -4.970  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.774   1.974  -4.350  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.580   1.196  -4.862  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.443   3.374  -5.936  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.802   3.087  -7.284  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.394   4.351  -8.015  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      12.400   4.982  -7.600  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      14.069   4.710  -9.003  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.864   3.245  -3.964  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.119   1.299  -5.516  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      13.927   4.210  -5.487  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.474   3.646  -6.103  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      14.509   2.547  -7.897  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      12.923   2.479  -7.129  1.00  0.00           H  
ATOM    198  N   SER A  14      16.047   2.685  -3.261  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.336   2.585  -2.584  1.00  0.00           C  
ATOM    200  C   SER A  14      17.428   1.303  -1.758  1.00  0.00           C  
ATOM    201  O   SER A  14      16.414   0.784  -1.292  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.554   3.802  -1.682  1.00  0.00           C  
ATOM    203  OG  SER A  14      18.005   4.918  -2.430  1.00  0.00           O  
ATOM    204  H   SER A  14      15.367   3.296  -2.906  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.105   2.566  -3.342  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.623   4.061  -1.199  1.00  0.00           H  
ATOM    207 2HB  SER A  14      18.294   3.564  -0.933  1.00  0.00           H  
ATOM    208  HG  SER A  14      17.469   5.685  -2.218  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.653   0.779  -1.555  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.871  -0.443  -0.771  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.599  -0.228   0.715  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.735  -1.147   1.523  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.349  -0.759  -1.005  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.969   0.556  -1.324  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.921   1.335  -2.069  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.263  -1.259  -1.132  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.774  -1.191  -0.111  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.446  -1.452  -1.828  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.238   1.067  -0.411  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.841   0.411  -1.945  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.000   2.388  -1.842  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.011   1.169  -3.133  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.226   0.998   1.064  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.911   1.344   2.445  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.427   1.128   2.714  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.779   1.932   3.384  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.290   2.799   2.730  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.754   2.957   3.088  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      20.612   2.557   2.273  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      20.044   3.479   4.185  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.123   1.677   0.369  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.483   0.695   3.091  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.087   3.395   1.853  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.695   3.164   3.554  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.901   0.035   2.175  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.490  -0.298   2.318  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.136  -0.610   3.769  1.00  0.00           C  
ATOM    238  O   VAL A  17      14.066  -1.774   4.169  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.115  -1.502   1.427  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.659  -1.906   1.620  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.390  -1.179  -0.031  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.475  -0.550   1.640  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.912   0.555   1.991  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.736  -2.339   1.709  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.082  -1.043   1.917  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.594  -2.664   2.386  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.267  -2.299   0.690  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      15.400  -1.469  -0.280  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      14.270  -0.118  -0.193  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      13.695  -1.720  -0.657  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.915   0.438   4.555  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.522   0.273   5.949  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.138  -0.349   6.020  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.136   0.322   5.794  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.534   1.614   6.681  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.936   2.066   7.043  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.082   3.199   7.550  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.889   1.289   6.820  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.969   1.340   4.176  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.227  -0.393   6.421  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.085   2.366   6.050  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.959   1.522   7.592  1.00  0.00           H  
ATOM    263  N   LEU A  19      12.101  -1.647   6.272  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.849  -2.385   6.330  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.948  -1.864   7.437  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.784  -1.537   7.201  1.00  0.00           O  
ATOM    267  CB  LEU A  19      11.139  -3.873   6.565  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.246  -4.855   5.804  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.779  -4.608   6.124  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.500  -4.757   4.308  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.941  -2.124   6.427  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.342  -2.256   5.381  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      12.164  -4.064   6.284  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.034  -4.072   7.622  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.485  -5.861   6.116  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.643  -4.585   7.195  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.180  -5.401   5.702  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.473  -3.662   5.702  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      10.027  -3.867   3.920  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.091  -5.627   3.816  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      11.564  -4.707   4.126  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.501  -1.750   8.636  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.724  -1.315   9.783  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.323   0.141   9.633  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.205   0.523   9.980  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.530  -1.504  11.070  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.809  -1.018  12.317  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.602  -1.268  13.585  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      11.491  -2.145  13.567  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      10.333  -0.587  14.597  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.431  -2.032   8.764  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.832  -1.921   9.831  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.748  -2.555  11.192  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.459  -0.960  10.982  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.633   0.044  12.223  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.863  -1.533  12.394  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.225   0.949   9.098  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.930   2.356   8.892  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.923   2.540   7.767  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.081   3.437   7.813  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.202   3.139   8.613  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.098   0.588   8.816  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.496   2.732   9.802  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      12.054   2.574   8.959  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.162   4.085   9.133  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.291   3.314   7.551  1.00  0.00           H  
ATOM    307  N   LEU A  22       9.022   1.689   6.754  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.101   1.746   5.628  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.698   1.420   6.093  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.716   1.951   5.576  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.525   0.774   4.518  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.157   1.212   3.089  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.208   2.728   2.947  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       9.078   0.557   2.072  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.691   0.976   6.794  1.00  0.00           H  
ATOM    316  HA  LEU A  22       8.112   2.754   5.242  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.596   0.640   4.572  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       8.058  -0.181   4.710  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.148   0.893   2.874  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.917   3.006   1.945  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       9.213   3.074   3.139  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.530   3.179   3.657  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       9.271   1.250   1.261  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       8.607  -0.333   1.681  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      10.010   0.292   2.549  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.622   0.550   7.087  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.351   0.153   7.662  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.569   1.379   8.104  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.400   1.546   7.755  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.591  -0.776   8.850  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.308  -2.235   8.537  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.717  -2.958   9.732  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.577  -4.141  10.145  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.793  -5.406  10.205  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.450   0.191   7.467  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.786  -0.375   6.908  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.624  -0.691   9.154  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.959  -0.470   9.669  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.609  -2.287   7.716  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.232  -2.719   8.257  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.647  -2.268  10.560  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.731  -3.312   9.472  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.377  -4.258   9.427  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       5.997  -3.942  11.121  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       5.067  -5.958  11.043  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.971  -5.977   9.354  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       3.776  -5.194  10.260  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.239   2.251   8.843  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.622   3.476   9.325  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.277   4.402   8.166  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.204   5.005   8.141  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.557   4.199  10.302  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.614   3.301  10.925  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.164   3.893  12.212  1.00  0.00           C  
ATOM    355  CE  LYS A  24       7.690   2.807  13.136  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.116   3.027  13.502  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.177   2.069   9.064  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.712   3.208   9.841  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       6.061   4.994   9.774  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.966   4.625  11.097  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       6.173   2.340  11.142  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.426   3.177  10.223  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.970   4.570  11.972  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.375   4.431  12.716  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       7.093   2.797  14.036  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       7.600   1.856  12.633  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.364   4.030  13.387  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.734   2.456  12.891  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       9.277   2.753  14.492  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.191   4.504   7.205  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.998   5.388   6.060  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.789   4.969   5.236  1.00  0.00           C  
ATOM    373  O   GLU A  25       3.105   5.807   4.649  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.249   5.392   5.179  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.498   5.876   5.896  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.450   6.614   4.976  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       8.590   7.845   5.131  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       9.055   5.962   4.100  1.00  0.00           O  
ATOM    379  H   GLU A  25       6.025   3.989   7.278  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.832   6.385   6.438  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.430   4.388   4.825  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       6.075   6.037   4.330  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       7.204   6.542   6.694  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       8.013   5.022   6.311  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.547   3.668   5.177  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.427   3.135   4.415  1.00  0.00           C  
ATOM    387  C   ILE A  26       1.097   3.648   4.956  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.215   4.043   4.193  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.425   1.591   4.434  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.195   1.047   3.230  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.001   1.052   4.445  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.030  -0.174   3.548  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.124   3.050   5.673  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.537   3.459   3.391  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.912   1.266   5.342  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.494   0.776   2.455  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       3.858   1.814   2.858  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.558   1.228   5.417  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       1.015  -0.007   4.242  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.421   1.558   3.686  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.250  -0.194   4.605  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       4.954  -0.134   2.989  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.484  -1.065   3.276  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.934   3.565   6.270  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.306   3.972   6.913  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.579   5.456   6.701  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.732   5.882   6.641  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.257   3.641   8.404  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.450   2.328   8.712  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.040   1.195   7.788  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.075   1.170   7.270  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.941   0.240   7.588  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.673   3.231   6.824  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.108   3.406   6.459  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.261   4.435   8.921  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.268   3.578   8.781  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       1.516   2.478   8.620  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.216   2.041   9.721  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       1.808   0.320   8.037  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       0.702  -0.506   6.998  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.488   6.238   6.583  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.357   7.673   6.361  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.084   7.957   4.930  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.669   9.003   4.644  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.682   8.383   6.644  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.374   7.899   7.906  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.616   8.702   8.237  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.707   8.101   8.319  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.497   9.933   8.415  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.384   5.838   6.630  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.396   8.047   7.039  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       2.349   8.221   5.809  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.496   9.442   6.744  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       1.682   7.975   8.732  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.657   6.866   7.768  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.217   7.025   4.033  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.132   7.175   2.625  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.508   6.578   2.332  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.101   6.846   1.287  1.00  0.00           O  
ATOM    440  CB  ARG A  29       0.948   6.529   1.744  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.567   5.176   1.158  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.486   5.236  -0.358  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.468   6.247  -0.809  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.194   7.199  -1.702  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.001   7.279  -2.273  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.133   8.070  -2.040  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.689   6.215   4.325  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.166   8.234   2.410  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.170   7.197   0.924  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.842   6.397   2.336  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.315   4.449   1.441  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.393   4.879   1.551  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.463   5.470  -0.747  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.174   4.270  -0.728  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.365   6.222  -0.417  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.721   6.634  -2.026  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.187   8.002  -2.941  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -2.040   8.016  -1.623  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.934   8.782  -2.714  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.012   5.779   3.267  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.313   5.136   3.112  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.415   6.165   2.857  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.449   7.218   3.494  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.676   4.307   4.362  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.773   3.072   4.461  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.147   3.905   4.341  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.036   2.028   3.394  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.489   5.604   4.077  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.257   4.467   2.266  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.516   4.929   5.230  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.743   3.382   4.370  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.918   2.605   5.423  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.619   4.217   5.261  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.227   2.833   4.242  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.641   4.382   3.504  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -3.884   2.330   2.797  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.247   1.079   3.865  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -2.166   1.932   2.762  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.345   5.861   1.930  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.465   6.749   1.605  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.257   7.159   2.842  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.713   6.313   3.611  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.340   5.906   0.665  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.845   4.507   0.809  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.388   4.629   1.129  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.127   7.635   1.087  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.372   5.989   0.964  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.225   6.260  -0.346  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.367   4.012   1.615  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.983   3.970  -0.117  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.051   3.778   1.703  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.811   4.735   0.225  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.407   8.467   3.028  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.143   9.015   4.165  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.599   8.546   4.191  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.369   8.951   5.062  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.096  10.543   4.125  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.039  11.140   5.037  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -6.507  12.463   4.524  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.068  13.514   4.899  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -5.529  12.449   3.747  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.016   9.085   2.375  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.655   8.674   5.066  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.888  10.858   3.113  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.060  10.929   4.422  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -7.473  11.298   6.013  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.216  10.446   5.117  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.975   7.700   3.237  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.346   7.229   3.163  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.628   6.063   4.093  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.612   6.080   4.832  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.329   7.425   2.556  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -12.007   8.044   3.419  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.553   6.920   2.149  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.776   5.043   4.050  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.964   3.861   4.884  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.683   3.496   5.634  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.910   4.373   6.023  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.427   2.682   4.025  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.984   3.141   2.805  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.462   1.813   4.706  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.015   5.079   3.433  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.734   4.089   5.607  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.574   2.060   3.796  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -11.422   2.871   2.075  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.107   1.371   3.961  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.051   2.416   5.381  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -11.966   1.031   5.262  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.469   2.197   5.840  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.295   1.715   6.558  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.639   0.556   5.821  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.154   0.071   4.813  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.684   1.277   7.971  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -8.999   2.437   8.902  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -7.773   3.261   9.244  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -7.179   3.023  10.317  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -7.408   4.144   8.440  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.126   1.548   5.515  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.585   2.525   6.626  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.558   0.644   7.912  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -7.869   0.712   8.398  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -9.723   3.080   8.424  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.417   2.044   9.817  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.497   0.121   6.336  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.742  -0.970   5.725  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.393  -2.324   6.003  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.494  -2.396   6.551  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.281  -0.980   6.212  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.018  -0.454   7.634  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.014   1.068   7.655  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -5.033  -1.005   8.627  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.143   0.563   7.133  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.746  -0.805   4.658  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.922  -1.998   6.162  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.698  -0.384   5.525  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.041  -0.787   7.950  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -3.886   1.441   6.650  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.200   1.417   8.275  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.951   1.425   8.055  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -5.385  -1.967   8.287  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -5.867  -0.323   8.704  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.566  -1.113   9.595  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.742  -3.388   5.540  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.250  -4.743   5.721  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.157  -5.686   6.223  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.213  -6.170   7.353  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.831  -5.267   4.408  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.518  -6.588   4.542  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.785  -6.687   5.065  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -7.076  -7.824   4.213  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -9.086  -7.972   5.042  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -8.081  -8.700   4.534  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.876  -3.261   5.103  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.036  -4.703   6.459  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.550  -4.555   4.031  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.033  -5.379   3.690  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -6.120  -8.074   3.779  1.00  0.00           H  
ATOM    578  HE1 HIS A  37     -10.022  -8.383   5.389  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -8.065  -9.672   4.414  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.152  -5.918   5.377  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.047  -6.819   5.702  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.861  -6.560   4.776  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.029  -6.424   3.565  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.490  -8.279   5.557  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -4.224  -8.833   6.769  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -3.355  -8.808   8.017  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -3.741  -9.912   8.987  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -3.172  -9.685  10.344  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.178  -5.506   4.489  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.749  -6.633   6.723  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -4.144  -8.359   4.702  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -2.616  -8.889   5.386  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -5.108  -8.237   6.944  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -4.512  -9.854   6.565  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -2.323  -8.941   7.727  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -3.473  -7.853   8.507  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -4.818  -9.949   9.060  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -3.375 -10.853   8.606  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -3.307 -10.530  10.935  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -3.644  -8.878  10.800  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -2.154  -9.483  10.276  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.663  -6.486   5.350  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.540  -6.204   4.571  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.258  -7.477   4.135  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.107  -8.534   4.747  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.526  -5.323   5.359  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.756  -4.213   6.095  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.584  -4.754   4.416  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.581  -2.992   6.443  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.591  -6.587   6.322  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.239  -5.658   3.689  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.026  -5.946   6.085  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.065  -3.887   5.475  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.362  -4.615   7.017  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.404  -5.452   4.334  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.950  -3.815   4.803  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.149  -4.595   3.437  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.450  -2.243   5.676  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.624  -3.267   6.503  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.256  -2.596   7.393  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.061  -7.348   3.081  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.823  -8.461   2.542  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.303  -8.112   2.456  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.697  -7.239   1.683  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.310  -8.803   1.150  1.00  0.00           C  
ATOM    626  CG  ASP A  40       0.896  -9.349   1.166  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       0.518  -9.992   2.169  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.167  -9.137   0.175  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.132  -6.478   2.642  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.695  -9.311   3.195  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       2.328  -7.908   0.545  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.957  -9.541   0.711  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.120  -8.804   3.236  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.558  -8.569   3.222  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.217  -9.357   2.093  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.918 -10.340   2.332  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.172  -8.959   4.566  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.588 -10.236   5.140  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.467 -10.854   6.210  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.654 -12.088   6.184  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.969 -10.102   7.073  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.752  -9.496   3.824  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.718  -7.516   3.052  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.235  -9.099   4.438  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.004  -8.160   5.273  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.621 -10.014   5.569  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.468 -10.946   4.337  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.964  -8.929   0.859  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.517  -9.596  -0.314  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.787  -8.898  -0.788  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.797  -7.685  -0.975  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.485  -9.623  -1.442  1.00  0.00           C  
ATOM    653  CG  GLU A  42       6.025 -11.024  -1.807  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.867 -11.215  -3.302  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       6.774 -11.808  -3.924  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.836 -10.772  -3.852  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.396  -8.141   0.735  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.760 -10.610  -0.035  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.621  -9.051  -1.137  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.917  -9.168  -2.321  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.755 -11.734  -1.443  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.072 -11.211  -1.333  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.882  -9.656  -0.982  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.150  -9.099  -1.427  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.227  -8.966  -2.942  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.581  -9.713  -3.677  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.184 -10.102  -0.913  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.443 -11.384  -0.662  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.964 -11.108  -0.794  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.333  -8.134  -0.977  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.952 -10.236  -1.660  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.627  -9.720  -0.004  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.746 -12.122  -1.389  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.664 -11.737   0.335  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.560 -11.628  -1.650  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.443 -11.405   0.104  1.00  0.00           H  
ATOM    677  N   ILE A  44      12.008  -7.994  -3.398  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.150  -7.725  -4.823  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.606  -7.852  -5.260  1.00  0.00           C  
ATOM    680  O   ILE A  44      14.019  -8.888  -5.781  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.632  -6.315  -5.170  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.543  -5.892  -4.173  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.106  -6.273  -6.599  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.267  -6.704  -4.276  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.483  -7.425  -2.757  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.556  -8.448  -5.362  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.461  -5.626  -5.100  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.925  -6.008  -3.170  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.293  -4.854  -4.337  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.031  -6.174  -6.584  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      11.377  -7.184  -7.110  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.537  -5.428  -7.116  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.414  -6.044  -4.209  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       9.231  -7.422  -3.469  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.246  -7.225  -5.222  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.380  -6.792  -5.044  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.795  -6.789  -5.399  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.577  -7.764  -4.521  1.00  0.00           C  
ATOM    699  O   ALA A  45      16.025  -8.746  -4.024  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.364  -5.383  -5.277  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.994  -5.998  -4.618  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.882  -7.098  -6.430  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      17.135  -5.241  -6.020  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.785  -5.249  -4.291  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      15.577  -4.661  -5.433  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.862  -7.484  -4.322  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.707  -8.335  -3.494  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.344  -8.181  -2.022  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.486  -9.117  -1.235  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.182  -7.991  -3.707  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.625  -8.103  -5.138  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.966  -6.973  -5.862  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.698  -9.340  -5.759  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.374  -7.073  -7.178  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.105  -9.447  -7.076  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.443  -8.312  -7.786  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.249  -6.686  -4.739  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.538  -9.360  -3.790  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.357  -6.975  -3.383  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.789  -8.661  -3.117  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.913  -6.004  -5.388  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      20.433 -10.229  -5.205  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.638  -6.184  -7.732  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      21.158 -10.416  -7.548  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.762  -8.392  -8.815  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.853  -6.999  -1.663  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.466  -6.741  -0.287  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.355  -5.713  -0.182  1.00  0.00           C  
ATOM    729  O   GLY A  47      15.998  -5.285   0.916  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.763  -6.292  -2.337  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.130  -7.664   0.160  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.327  -6.381   0.256  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.809  -5.321  -1.328  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.736  -4.341  -1.375  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.374  -5.029  -1.320  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.853  -5.472  -2.342  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.856  -3.506  -2.653  1.00  0.00           C  
ATOM    738  CG  LEU A  48      15.995  -2.480  -2.655  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      17.350  -3.170  -2.630  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      15.887  -1.564  -3.863  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.139  -5.698  -2.167  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.837  -3.694  -0.517  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      15.004  -4.178  -3.484  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      13.925  -2.978  -2.801  1.00  0.00           H  
ATOM    745  HG  LEU A  48      15.919  -1.872  -1.768  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      17.338  -4.014  -3.304  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      17.561  -3.512  -1.627  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      18.114  -2.471  -2.939  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      15.774  -2.160  -4.757  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      16.782  -0.965  -3.941  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      15.030  -0.918  -3.751  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.804  -5.112  -0.121  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.518  -5.773   0.074  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.354  -4.787  -0.004  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.332  -3.775   0.697  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.468  -6.500   1.434  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.113  -7.160   1.648  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.588  -7.524   1.536  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.279  -4.758   0.658  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.403  -6.511  -0.706  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.611  -5.767   2.214  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.364  -6.647   1.061  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.848  -7.108   2.693  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      10.163  -8.194   1.340  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.246  -8.376   2.104  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.439  -7.080   2.031  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.875  -7.844   0.545  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.361  -5.126  -0.824  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.168  -4.302  -0.984  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.042  -4.800  -0.084  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.888  -6.004   0.125  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.713  -4.314  -2.433  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.441  -5.947  -1.348  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.417  -3.286  -0.714  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.553  -4.098  -3.076  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       6.948  -3.565  -2.576  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.314  -5.288  -2.676  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.258  -3.868   0.444  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.145  -4.211   1.322  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.816  -4.037   0.604  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.423  -2.919   0.271  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.165  -3.330   2.574  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.186  -3.732   3.639  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.591  -3.701   3.063  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.080  -2.817   4.849  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.432  -2.925   0.240  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.255  -5.250   1.613  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.377  -2.316   2.270  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.182  -3.355   3.020  1.00  0.00           H  
ATOM    790  HG  LEU A  51       5.980  -4.741   3.965  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.648  -4.378   2.223  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.298  -4.005   3.820  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.823  -2.699   2.734  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       6.909  -3.003   5.516  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       5.152  -3.009   5.366  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       6.104  -1.787   4.524  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.117  -5.142   0.382  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.820  -5.093  -0.273  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.712  -5.008   0.760  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.209  -6.023   1.243  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.624  -6.314  -1.172  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.857  -6.628  -1.998  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.642  -5.738  -2.327  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.033  -7.899  -2.338  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.473  -6.004   0.679  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.790  -4.196  -0.872  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.398  -7.174  -0.559  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.801  -6.129  -1.846  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       2.367  -8.554  -2.042  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       3.821  -8.131  -2.872  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.357  -3.779   1.107  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.669  -3.529   2.102  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.043  -3.399   1.462  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.328  -2.421   0.770  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.373  -2.249   2.895  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.197  -2.220   4.177  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.112  -2.148   3.201  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.810  -3.018   0.690  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.677  -4.358   2.795  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.650  -1.401   2.285  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -2.192  -1.860   3.960  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -0.725  -1.566   4.896  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.258  -3.218   4.587  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.335  -2.723   4.086  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.377  -1.116   3.367  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.678  -2.537   2.367  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.907  -4.361   1.745  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.264  -4.343   1.229  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.148  -3.504   2.133  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.739  -3.124   3.226  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.811  -5.769   1.135  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.118  -6.617   0.081  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.791  -8.298   0.644  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.818  -8.928  -0.722  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.622  -5.106   2.309  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.248  -3.896   0.247  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.687  -6.253   2.092  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.863  -5.726   0.898  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.746  -6.662  -0.795  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.178  -6.150  -0.175  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.721  -8.163  -1.478  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -3.309  -9.792  -1.146  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -1.838  -9.210  -0.367  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.340  -3.176   1.656  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.263  -2.358   2.428  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.689  -2.889   2.320  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.180  -3.172   1.226  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.216  -0.881   1.981  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.778  -0.396   1.896  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.926  -0.682   0.649  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.607  -3.493   0.769  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.955  -2.403   3.462  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.724  -0.289   2.723  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.392  -0.237   2.892  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.742   0.531   1.343  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.179  -1.141   1.391  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -8.986  -0.567   0.820  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.754  -1.542   0.018  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.541   0.203   0.165  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.336  -3.063   3.467  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.705  -3.563   3.495  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.702  -2.407   3.511  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.794  -1.664   4.489  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -10.951  -4.496   4.703  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -10.120  -4.060   5.898  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -12.429  -4.558   5.064  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.891  -2.825   4.311  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.860  -4.140   2.596  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.636  -5.492   4.426  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      -9.103  -4.402   5.771  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -10.533  -4.488   6.799  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -10.132  -2.983   5.971  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56     -12.638  -3.847   5.850  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -12.677  -5.553   5.403  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -13.022  -4.316   4.194  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.434  -2.251   2.410  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.423  -1.185   2.293  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.798  -1.748   1.947  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.909  -2.781   1.286  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -13.016  -0.143   1.229  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.606   0.367   1.489  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -13.126  -0.726  -0.172  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.313  -2.873   1.664  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.483  -0.683   3.246  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.694   0.695   1.298  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -10.890  -0.352   1.120  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.464   0.505   2.550  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.464   1.310   0.981  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -12.275  -1.362  -0.365  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -13.148   0.076  -0.895  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -14.034  -1.306  -0.250  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.841  -1.064   2.404  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.196  -1.508   2.136  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.232  -0.499   2.590  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.992   0.028   1.778  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.689  -0.249   2.926  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.306  -1.669   1.073  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.367  -2.441   2.651  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.256  -0.225   3.891  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.198   0.736   4.451  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.692   2.159   4.259  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.423   3.126   4.476  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.423   0.457   5.939  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.157  -0.848   6.178  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -21.237  -0.816   6.804  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -19.651  -1.902   5.739  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.621  -0.674   4.486  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.132   0.628   3.924  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.467   0.408   6.438  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.006   1.260   6.365  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.434   2.274   3.851  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.818   3.571   3.613  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.452   4.271   2.412  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.640   4.102   2.138  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.323   3.401   3.405  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.909   1.462   3.693  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.967   4.180   4.493  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.145   2.960   2.436  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.926   2.753   4.173  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -14.839   4.364   3.459  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.650   5.051   1.692  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.133   5.772   0.522  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.030   5.927  -0.515  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.983   5.286  -0.423  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.657   7.153   0.922  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.120   7.652   2.255  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -18.110   8.534   2.992  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -18.991   9.121   2.329  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.002   8.638   4.232  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.711   5.148   1.958  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.937   5.202   0.088  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.375   7.863   0.159  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.735   7.113   0.984  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -16.889   6.800   2.877  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.220   8.221   2.075  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.265   6.796  -1.492  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.270   7.046  -2.513  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.220   8.027  -2.039  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.465   8.579  -2.840  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.112   7.290  -1.504  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.790   6.114  -2.772  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.757   7.447  -3.389  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.173   8.239  -0.726  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.205   9.156  -0.153  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.788   8.626  -0.233  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.849   9.278   0.224  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.804   7.765  -0.140  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.257  10.094  -0.685  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.454   9.327   0.882  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.632   7.445  -0.822  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.316   6.840  -0.976  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.535   7.553  -2.071  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.372   7.242  -2.325  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.443   5.353  -1.305  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.689   5.165  -2.688  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.549   4.661  -0.541  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.417   6.978  -1.175  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.788   6.950  -0.041  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.514   4.862  -1.054  1.00  0.00           H  
ATOM    960  HG1 THR A  64      -9.919   5.439  -3.191  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -12.433   5.284  -0.542  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.230   4.491   0.476  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.774   3.716  -1.012  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.194   8.511  -2.717  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.573   9.305  -3.768  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.294   9.953  -3.265  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.396  10.277  -4.042  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.538  10.389  -4.237  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -11.069  11.260  -3.111  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.019  12.739  -3.444  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -11.574  13.130  -4.492  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -10.425  13.505  -2.656  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.116   8.712  -2.454  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.338   8.650  -4.594  1.00  0.00           H  
ATOM    975 1HB  GLU A  65     -10.029  11.024  -4.944  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.375   9.918  -4.723  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -12.095  10.986  -2.914  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.474  11.086  -2.227  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.224  10.124  -1.953  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.069  10.750  -1.319  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.782  10.019  -1.682  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.710  10.620  -1.721  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.243  10.782   0.192  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.989   9.853  -1.402  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -7.005  11.769  -1.671  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -8.037  10.108   0.478  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.490  11.785   0.505  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -6.321  10.474   0.666  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.902   8.733  -1.993  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.744   7.933  -2.367  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.095   8.496  -3.625  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.925   8.874  -3.612  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.145   6.479  -2.570  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.784   8.310  -1.952  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.032   7.972  -1.556  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.698   5.872  -1.796  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.799   6.142  -3.536  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -6.221   6.390  -2.521  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.876   8.611  -4.694  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.371   9.161  -5.945  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.785  10.551  -5.721  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.811  10.937  -6.368  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.487   9.234  -6.987  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.154   7.896  -7.261  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.887   7.388  -8.664  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.018   6.506  -8.821  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -6.548   7.874  -9.607  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.808   8.311  -4.642  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.591   8.507  -6.306  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.242   9.924  -6.640  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.071   9.604  -7.912  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.780   7.170  -6.555  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -7.221   8.007  -7.132  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.396  11.304  -4.812  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.923  12.642  -4.485  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.504  12.589  -3.934  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.604  13.261  -4.437  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.854  13.302  -3.467  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.337  14.680  -3.889  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -5.043  15.744  -2.849  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -6.006  16.296  -2.276  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -3.851  16.024  -2.607  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.158  10.935  -4.318  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.923  13.224  -5.394  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.718  12.670  -3.324  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.331  13.399  -2.528  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.845  14.954  -4.810  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.404  14.641  -4.049  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.323  11.809  -2.873  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.016  11.655  -2.249  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.043  10.960  -3.195  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.172  11.046  -3.022  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.141  10.866  -0.944  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.530  11.559   0.131  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.079  11.290  -2.529  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.639  12.642  -2.028  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -2.187  10.719  -0.713  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.658   9.907  -1.058  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.729  12.496   0.063  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.587  10.291  -4.209  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.230   9.583  -5.188  1.00  0.00           C  
ATOM   1042  C   LEU A  71       0.932  10.569  -6.112  1.00  0.00           C  
ATOM   1043  O   LEU A  71       1.985  10.271  -6.676  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.644   8.636  -6.023  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.301   7.144  -5.922  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.206   6.932  -5.870  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.974   6.523  -4.710  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.563  10.265  -4.294  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.973   9.009  -4.654  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.670   8.766  -5.712  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.562   8.930  -7.058  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.675   6.639  -6.800  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.424   5.877  -5.943  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.591   7.316  -4.937  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.670   7.455  -6.694  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.774   5.875  -5.035  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.376   7.305  -4.082  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -0.250   5.948  -4.151  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.341  11.749  -6.250  1.00  0.00           N  
ATOM   1060  CA  SER A  72       0.882  12.788  -7.116  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.250  13.277  -6.636  1.00  0.00           C  
ATOM   1062  O   SER A  72       2.922  14.033  -7.338  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.096  13.962  -7.188  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.332  15.038  -6.371  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.506  11.914  -5.782  1.00  0.00           H  
ATOM   1066  HA  SER A  72       0.994  12.366  -8.104  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.165  14.307  -8.209  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -1.069  13.635  -6.851  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.979  15.565  -6.846  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.658  12.851  -5.442  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.946  13.270  -4.914  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.339  12.534  -3.646  1.00  0.00           C  
ATOM   1073  O   GLY A  73       4.954  13.114  -2.751  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.088  12.249  -4.922  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.700  13.092  -5.664  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.907  14.328  -4.703  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.988  11.255  -3.571  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.315  10.435  -2.408  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.801  10.033  -2.420  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.642  10.790  -2.906  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.397   9.192  -2.347  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.330   8.638  -0.920  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.848   8.123  -3.333  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.165   9.178  -0.120  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.503  10.849  -4.319  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.128  11.028  -1.526  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.406   9.503  -2.640  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.233   7.563  -0.962  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.239   8.894  -0.398  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.465   8.575  -4.096  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       2.983   7.669  -3.793  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.416   7.368  -2.811  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.292   8.566  -0.296  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.959  10.194  -0.425  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.411   9.161   0.931  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.119   8.855  -1.877  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.495   8.364  -1.830  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.149   8.415  -3.205  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.019   7.484  -4.000  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.516   6.920  -1.316  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       7.800   6.795   0.171  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       6.699   7.389   1.028  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.727   6.665   1.332  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       6.808   8.578   1.394  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.409   8.298  -1.504  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.058   8.991  -1.152  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.555   6.468  -1.514  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.277   6.372  -1.852  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.902   5.745   0.417  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.725   7.307   0.393  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.868   9.501  -3.473  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.561   9.629  -4.739  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.624   8.565  -4.898  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.040   8.248  -6.013  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.952  10.204  -2.796  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.846   9.537  -5.543  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.025  10.603  -4.790  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.054   8.004  -3.771  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.063   6.955  -3.770  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.418   5.577  -3.849  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.890   4.704  -4.574  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      12.956   7.034  -2.513  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.169   6.679  -1.259  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.170   6.128  -2.664  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.673   8.299  -2.918  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.688   7.093  -4.638  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.301   8.051  -2.411  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      12.245   5.617  -1.075  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      11.132   6.948  -1.397  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.573   7.220  -0.416  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      13.872   5.201  -3.136  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.586   5.917  -1.690  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.913   6.619  -3.275  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.315   5.401  -3.129  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.609   4.129  -3.122  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.464   4.143  -4.128  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.373   4.635  -3.837  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.071   3.815  -1.718  1.00  0.00           C  
ATOM   1139  OG  SER A  78       7.857   3.086  -1.786  1.00  0.00           O  
ATOM   1140  H   SER A  78       9.983   6.136  -2.573  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.312   3.361  -3.408  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.796   3.226  -1.173  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.890   4.737  -1.190  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.185   3.535  -1.269  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.711   3.576  -5.306  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.688   3.505  -6.342  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.671   2.435  -5.978  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.022   1.275  -5.758  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.317   3.204  -7.706  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.285   2.935  -8.790  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       7.588   2.301  -9.800  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.063   3.427  -8.597  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.599   3.197  -5.479  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.189   4.462  -6.385  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       8.916   4.049  -8.010  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.951   2.334  -7.617  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.885   3.923  -7.770  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.386   3.264  -9.287  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.418   2.849  -5.856  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.358   1.953  -5.424  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.463   1.504  -6.570  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.149   2.277  -7.475  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.478   2.628  -4.361  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.340   3.415  -3.374  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.641   1.594  -3.633  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.772   4.770  -3.019  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.212   3.796  -6.000  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.818   1.084  -4.978  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.806   3.307  -4.864  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.437   2.849  -2.461  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.319   3.567  -3.803  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       1.944   2.094  -2.976  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       3.285   0.952  -3.054  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       2.095   1.002  -4.353  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.139   4.678  -2.149  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       3.192   5.146  -3.849  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       4.580   5.454  -2.806  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.026   0.253  -6.492  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.084  -0.297  -7.451  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.673  -0.126  -6.906  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.030  -1.090  -6.488  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.377  -1.776  -7.711  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.908  -2.262  -9.072  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       2.703  -3.452  -9.575  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.301  -4.163  -8.740  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       2.727  -3.674 -10.804  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.279  -0.287  -5.718  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.178   0.256  -8.374  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.442  -1.938  -7.642  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       1.883  -2.366  -6.953  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       0.869  -2.548  -9.000  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       2.009  -1.455  -9.783  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.221   1.121  -6.871  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.082   1.456  -6.314  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.190   1.204  -7.328  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.064   2.046  -7.538  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.117   2.933  -5.872  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.259   3.184  -4.900  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.218   3.333  -5.255  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.800   1.845  -7.190  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.248   0.835  -5.446  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.280   3.545  -6.747  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.990   2.809  -3.924  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -3.146   2.677  -5.249  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.451   4.245  -4.838  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.958   3.445  -6.036  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.539   2.567  -4.564  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.105   4.268  -4.729  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.135   0.042  -7.969  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.126  -0.322  -8.970  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.674  -1.731  -8.747  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.357  -2.274  -9.616  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.520  -0.220 -10.370  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.607   0.861 -10.444  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.555  -0.023 -11.455  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.412  -0.586  -7.760  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.943   0.380  -8.892  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.986  -1.133 -10.588  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -1.475   1.106 -11.362  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.300  -0.630 -12.310  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.579   1.017 -11.745  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -4.525  -0.315 -11.082  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.352  -2.343  -7.607  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.839  -3.682  -7.323  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.263  -3.626  -6.786  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.650  -2.661  -6.127  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.916  -4.386  -6.332  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.668  -4.938  -6.993  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.082  -4.230  -7.839  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -1.276  -6.077  -6.664  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.816  -1.875  -6.929  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.841  -4.234  -8.251  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.617  -3.685  -5.568  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.450  -5.206  -5.873  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -6.040  -4.660  -7.078  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.436  -4.697  -6.662  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.910  -6.119  -6.363  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.356  -7.096  -6.867  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.344  -4.077  -7.742  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.513  -5.027  -8.919  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.695  -3.695  -7.156  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.683  -5.383  -7.629  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.530  -4.104  -5.765  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.868  -3.178  -8.104  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -8.739  -4.461  -9.810  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -9.321  -5.713  -8.714  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -7.598  -5.582  -9.067  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.617  -2.735  -6.667  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.999  -4.441  -6.437  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85     -10.427  -3.638  -7.947  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.950  -6.210  -5.540  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.534  -7.486  -5.149  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -11.024  -7.315  -4.871  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.435  -7.175  -3.721  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.839  -8.022  -3.897  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.952  -9.225  -4.151  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -6.488  -8.829  -4.225  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -5.624  -9.980  -4.474  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -4.710 -10.023  -5.439  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -4.538  -8.982  -6.243  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -3.965 -11.108  -5.602  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.337  -5.389  -5.177  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.401  -8.185  -5.963  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -8.229  -7.236  -3.476  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.592  -8.304  -3.176  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -8.083  -9.926  -3.342  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -8.242  -9.686  -5.083  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.361  -8.116  -5.026  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -6.206  -8.372  -3.288  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.733 -10.763  -3.894  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -5.097  -8.161  -6.125  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -3.849  -9.017  -6.967  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -4.091 -11.896  -4.998  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -3.278 -11.139  -6.327  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.825  -7.279  -5.928  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.263  -7.089  -5.783  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.954  -8.382  -5.364  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.463  -9.123  -6.205  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.862  -6.579  -7.095  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.422  -5.170  -7.457  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -14.607  -4.222  -7.541  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -14.619  -3.468  -8.792  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -13.825  -2.431  -9.037  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -12.957  -2.024  -8.120  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -13.897  -1.798 -10.200  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.442  -7.378  -6.824  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.420  -6.347  -5.014  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -13.567  -7.242  -7.894  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.939  -6.586  -7.011  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -12.738  -4.811  -6.703  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -12.925  -5.194  -8.416  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.517  -4.797  -7.469  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -14.555  -3.528  -6.714  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -15.252  -3.750  -9.485  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -12.899  -2.498  -7.241  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -12.362  -1.243  -8.307  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -14.549  -2.101 -10.894  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -13.299  -1.018 -10.382  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.970  -8.651  -4.060  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.628  -9.850  -3.546  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -16.122  -9.610  -3.390  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.579  -9.200  -2.322  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -14.048 -10.288  -2.198  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.808  -9.534  -1.725  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.517  -9.871  -0.271  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.617  -9.869  -2.606  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.563  -8.016  -3.433  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.473 -10.641  -4.264  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.817 -10.170  -1.449  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.798 -11.336  -2.266  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.989  -8.472  -1.794  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -13.289 -10.528   0.107  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -12.499  -8.963   0.313  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.559 -10.364  -0.200  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.969 -10.299  -3.534  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.980 -10.577  -2.098  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.060  -8.966  -2.814  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.874  -9.858  -4.458  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.318  -9.666  -4.437  1.00  0.00           C  
ATOM   1320  C   MET A  89     -19.035 -10.958  -4.063  1.00  0.00           C  
ATOM   1321  O   MET A  89     -18.349 -11.989  -3.899  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.807  -9.175  -5.800  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -18.908  -7.661  -5.899  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -17.360  -6.893  -6.413  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.046  -7.758  -7.949  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -20.278 -10.929  -3.938  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.446 -10.180  -5.279  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.540  -8.917  -3.693  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -18.123  -9.519  -6.561  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.785  -9.592  -5.992  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -19.674  -7.411  -6.617  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -19.182  -7.270  -4.931  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -15.982  -7.871  -8.088  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.459  -7.193  -8.772  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -17.510  -8.733  -7.914  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      19.553  11.506   1.528  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.224  11.525   0.079  1.00  0.00           C  
ATOM      3  C   MET A   1      19.676  10.238  -0.604  1.00  0.00           C  
ATOM      4  O   MET A   1      20.710  10.207  -1.272  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.905  12.731  -0.565  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.987  13.541  -1.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.773  15.238  -0.895  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.564  15.008   0.406  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.153  10.635   1.932  1.00  0.00           H  
ATOM     10 2H   MET A   1      19.127  12.351   1.960  1.00  0.00           H  
ATOM     11 3H   MET A   1      20.589  11.520   1.617  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.150  11.620  -0.027  1.00  0.00           H  
ATOM     13 1HB  MET A   1      20.275  13.380   0.214  1.00  0.00           H  
ATOM     14 2HB  MET A   1      20.738  12.382  -1.157  1.00  0.00           H  
ATOM     15 1HG  MET A   1      19.408  13.562  -2.461  1.00  0.00           H  
ATOM     16 2HG  MET A   1      18.020  13.062  -1.496  1.00  0.00           H  
ATOM     17 1HE  MET A   1      17.187  13.997   0.373  1.00  0.00           H  
ATOM     18 2HE  MET A   1      16.747  15.701   0.266  1.00  0.00           H  
ATOM     19 3HE  MET A   1      18.028  15.188   1.365  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.904   9.178  -0.419  1.00  0.00           N  
ATOM     21  CA  GLY A   2      19.237   7.899  -1.021  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.251   6.818  -0.637  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.479   5.635  -0.895  1.00  0.00           O  
ATOM     24  H   GLY A   2      18.093   9.266   0.124  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.239   8.007  -2.096  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      20.225   7.605  -0.697  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.174   7.225   0.022  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.142   6.293   0.457  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.112   6.061  -0.640  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.821   6.957  -1.430  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.449   6.815   1.716  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.331   6.717   2.945  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.510   7.121   2.864  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      15.843   6.235   3.988  1.00  0.00           O  
ATOM     35  H   ASP A   3      17.052   8.185   0.186  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.622   5.353   0.685  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.181   7.850   1.568  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.554   6.238   1.892  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.585   4.846  -0.700  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.562   4.505  -1.680  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.195   4.367  -1.015  1.00  0.00           C  
ATOM     42  O   VAL A   4      11.958   3.424  -0.261  1.00  0.00           O  
ATOM     43  CB  VAL A   4      13.894   3.201  -2.430  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.551   3.343  -3.904  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.359   2.829  -2.250  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.849   4.180  -0.033  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.517   5.306  -2.404  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.290   2.407  -2.017  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.354   2.938  -4.501  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.418   4.390  -4.142  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.638   2.807  -4.115  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.436   1.989  -1.575  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.897   3.670  -1.841  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.782   2.562  -3.207  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.297   5.304  -1.303  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.959   5.277  -0.720  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.918   4.820  -1.739  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.597   5.546  -2.677  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.553   6.663  -0.180  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.249   6.574   0.599  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.660   7.246   0.684  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.543   6.038  -1.905  1.00  0.00           H  
ATOM     63  HA  VAL A   5       9.971   4.581   0.110  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.397   7.323  -1.022  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       8.464   6.406   1.644  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.657   5.755   0.218  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.700   7.497   0.489  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.813   8.283   0.421  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      11.574   6.695   0.520  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.379   7.176   1.725  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.376   3.623  -1.541  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.343   3.097  -2.428  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.963   3.430  -1.874  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.845   3.869  -0.733  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.502   1.595  -2.606  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.657   3.093  -0.765  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.458   3.566  -3.394  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       7.518   1.357  -3.659  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.674   1.086  -2.134  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.428   1.274  -2.150  1.00  0.00           H  
ATOM     81  N   THR A   7       4.921   3.249  -2.682  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.567   3.559  -2.234  1.00  0.00           C  
ATOM     83  C   THR A   7       2.544   2.547  -2.742  1.00  0.00           C  
ATOM     84  O   THR A   7       2.576   2.128  -3.908  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.165   4.965  -2.671  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.168   5.906  -2.332  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.865   5.427  -2.054  1.00  0.00           C  
ATOM     88  H   THR A   7       5.064   2.905  -3.589  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.568   3.523  -1.154  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.039   4.975  -3.741  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.190   6.602  -2.992  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.734   6.483  -2.238  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.886   5.245  -0.987  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.045   4.880  -2.498  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.614   2.200  -1.853  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.560   1.238  -2.147  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.824   1.861  -1.950  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.262   2.068  -0.818  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.677   0.006  -1.230  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.151  -0.352  -0.983  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.080  -1.170  -1.820  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.820  -1.072  -2.137  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.661   2.583  -0.952  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.666   0.917  -3.173  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.216   0.252  -0.285  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.705   0.556  -0.797  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.217  -0.990  -0.114  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.514  -2.067  -1.723  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.280  -0.980  -2.865  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -1.013  -1.296  -1.292  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.827  -2.136  -1.943  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       3.835  -0.719  -2.242  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.275  -0.876  -3.048  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.499   2.179  -3.053  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.832   2.786  -2.992  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.934   1.729  -3.099  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.419   1.439  -4.191  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.997   3.824  -4.105  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.683   4.402  -4.607  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.302   5.667  -3.859  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.113   6.864  -4.328  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.587   8.143  -3.776  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.100   1.989  -3.927  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.922   3.282  -2.038  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.504   3.362  -4.940  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.603   4.638  -3.735  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.903   3.668  -4.471  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.779   4.635  -5.655  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.476   5.516  -2.804  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.255   5.867  -4.029  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -2.076   6.907  -5.406  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -3.137   6.737  -4.008  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.349   8.847  -3.715  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -0.834   8.515  -4.389  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.197   7.988  -2.824  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.350   1.180  -1.960  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.389   0.147  -1.943  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.778   0.757  -1.735  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.959   1.647  -0.903  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.102  -0.933  -0.864  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.745  -0.699  -0.220  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.193  -0.986   0.196  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.926   1.447  -1.119  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.373  -0.342  -2.904  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.073  -1.894  -1.355  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.354  -1.636   0.148  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.851  -0.005   0.601  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.066  -0.288  -0.953  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.010  -1.599  -0.159  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.552   0.012   0.396  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.792  -1.413   1.103  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.751   0.286  -2.517  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.120   0.789  -2.426  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.138  -0.311  -2.751  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.068  -0.939  -3.808  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.293   1.995  -3.366  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.442   1.884  -4.361  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.799   3.006  -3.979  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.055   2.417  -5.111  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.544  -0.419  -3.165  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.278   1.117  -1.407  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.461   2.875  -2.764  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.379   2.127  -3.926  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.068   2.117  -5.347  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.817   0.872  -4.352  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -12.968   2.941  -6.050  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -14.033   2.597  -4.686  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -12.924   1.358  -5.275  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.119  -0.538  -1.854  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.158  -1.557  -2.037  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.259  -1.098  -2.989  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.841  -0.028  -2.810  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.730  -1.758  -0.622  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.881  -0.926   0.285  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.278   0.147  -0.571  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.741  -2.487  -2.394  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.760  -1.432  -0.599  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.676  -2.804  -0.358  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.491  -0.487   1.060  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.103  -1.537   0.720  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.950   0.988  -0.660  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.323   0.460  -0.176  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.524  -1.905  -4.013  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.557  -1.588  -4.994  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.925  -1.439  -4.334  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.746  -0.630  -4.766  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.615  -2.672  -6.072  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.646  -2.442  -7.220  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.208  -1.517  -8.282  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -15.196  -1.901  -8.942  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -13.660  -0.407  -8.453  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.029  -2.748  -4.098  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.294  -0.647  -5.456  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.384  -3.626  -5.620  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.616  -2.709  -6.476  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -12.740  -2.006  -6.827  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.418  -3.394  -7.678  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.172  -2.240  -3.302  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.448  -2.203  -2.594  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.528  -0.985  -1.675  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.506  -0.483  -1.211  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.640  -3.485  -1.780  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.397  -4.440  -2.503  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.482  -2.870  -3.009  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.233  -2.132  -3.332  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.675  -3.911  -1.547  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.161  -3.252  -0.863  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.081  -4.480  -3.409  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.752  -0.493  -1.396  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.953   0.675  -0.531  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.639   0.377   0.933  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.772   1.244   1.796  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.438   1.000  -0.706  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.064  -0.293  -1.099  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -20.029  -1.026  -1.909  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.357   1.514  -0.860  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.841   1.367   0.226  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.558   1.748  -1.476  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.319  -0.861  -0.216  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.945  -0.109  -1.695  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.100  -2.089  -1.737  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.146  -0.803  -2.959  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.232  -0.858   1.203  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.868  -1.268   2.553  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.382  -1.029   2.784  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.683  -1.869   3.348  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.208  -2.745   2.774  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -17.725  -3.629   1.641  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -16.542  -3.514   1.259  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.531  -4.441   1.139  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.127  -1.495   0.470  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.432  -0.665   3.249  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -17.746  -3.081   3.690  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -19.279  -2.851   2.855  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.913   0.123   2.317  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.504   0.487   2.415  1.00  0.00           C  
ATOM    237  C   VAL A  17     -14.066   0.719   3.862  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.843   1.856   4.281  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.205   1.757   1.590  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.724   2.108   1.645  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.661   1.577   0.150  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.528   0.728   1.852  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.923  -0.326   2.002  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.761   2.577   2.018  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.589   3.009   2.225  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.353   2.266   0.643  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.179   1.297   2.107  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -15.543   2.175  -0.025  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -14.891   0.537  -0.027  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -13.874   1.891  -0.519  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.946  -0.363   4.625  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.456  -0.271   5.993  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.971   0.061   5.975  1.00  0.00           C  
ATOM    254  O   ASP A  18     -11.138  -0.818   5.772  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.694  -1.580   6.743  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -13.620  -2.792   5.835  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -12.500  -3.153   5.416  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -14.682  -3.379   5.542  1.00  0.00           O  
ATOM    259  H   ASP A  18     -14.101  -1.245   4.233  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.989   0.526   6.489  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.945  -1.685   7.515  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -14.671  -1.554   7.197  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.651   1.341   6.109  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.266   1.789   6.044  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.424   1.190   7.167  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.325   0.698   6.922  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.198   3.322   6.068  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.197   3.967   7.456  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.813   4.504   7.787  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -11.234   5.077   7.528  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.362   1.999   6.243  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.862   1.443   5.103  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.298   3.626   5.555  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -11.047   3.705   5.521  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.452   3.222   8.194  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -8.787   4.822   8.819  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.590   5.345   7.146  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.077   3.727   7.631  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -10.896   5.840   8.214  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -12.172   4.671   7.875  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19     -11.368   5.508   6.547  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.956   1.183   8.386  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.216   0.649   9.524  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.114  -0.864   9.440  1.00  0.00           C  
ATOM    285  O   GLU A  20      -8.103  -1.448   9.828  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.867   1.055  10.834  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -11.178   0.347  11.098  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -12.385   1.144  10.639  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -13.516   0.627  10.753  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -12.199   2.286  10.165  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.838   1.585   8.530  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.224   1.061   9.495  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -9.191   0.819  11.639  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -10.041   2.120  10.822  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -11.167  -0.600  10.576  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -11.261   0.172  12.156  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.160  -1.501   8.932  1.00  0.00           N  
ATOM    298  CA  ALA A  21     -10.122  -2.939   8.742  1.00  0.00           C  
ATOM    299  C   ALA A  21      -9.122  -3.258   7.646  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.376  -4.235   7.720  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.500  -3.485   8.403  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.931  -0.985   8.605  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.793  -3.392   9.662  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.620  -3.520   7.331  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -12.256  -2.843   8.829  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.603  -4.481   8.810  1.00  0.00           H  
ATOM    307  N   LEU A  22      -9.111  -2.400   6.635  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.163  -2.512   5.540  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.766  -2.200   6.042  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.775  -2.694   5.510  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.544  -1.556   4.409  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.711  -2.208   3.034  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -9.022  -1.151   1.988  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.463  -2.991   2.651  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.693  -1.612   6.679  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.187  -3.528   5.175  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.478  -1.081   4.670  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.784  -0.793   4.335  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.540  -2.898   3.067  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -8.146  -0.541   1.820  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -9.832  -0.528   2.338  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.310  -1.631   1.065  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.569  -3.366   1.643  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -7.335  -3.821   3.333  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -6.600  -2.345   2.706  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.707  -1.364   7.073  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.446  -0.990   7.690  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.698  -2.238   8.122  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.506  -2.390   7.853  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.699  -0.091   8.903  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.175   1.327   8.746  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.304   2.329   8.592  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -6.243   3.399   9.669  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -7.258   3.174  10.735  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.541  -1.028   7.457  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.856  -0.454   6.960  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.763  -0.038   9.080  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -5.222  -0.532   9.766  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.606   1.585   9.625  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.542   1.375   7.874  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.225   2.800   7.623  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -7.247   1.808   8.666  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -5.259   3.389  10.114  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.421   4.362   9.213  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -7.544   2.174  10.750  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -8.099   3.760  10.558  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -6.863   3.424  11.664  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.422  -3.145   8.770  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.837  -4.396   9.227  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.407  -5.251   8.041  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.330  -5.848   8.052  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.835  -5.172  10.093  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.840  -4.288  10.814  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.271  -4.899  12.138  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.708  -5.392  12.085  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.785  -6.852  11.805  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.377  -2.969   8.937  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.966  -4.158   9.819  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.380  -5.860   9.463  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.287  -5.735  10.834  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -6.389  -3.326  11.003  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.711  -4.163  10.187  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.623  -5.732  12.367  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -7.187  -4.151  12.912  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -9.179  -5.191  13.035  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -9.230  -4.857  11.305  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.111  -7.362  12.651  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -7.848  -7.214  11.535  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -9.451  -7.033  11.027  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.254  -5.300   7.016  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.965  -6.091   5.825  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.740  -5.553   5.096  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.986  -6.310   4.486  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.170  -6.091   4.883  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.362  -6.870   5.416  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.546  -8.205   4.720  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.035  -8.361   3.590  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.202  -9.093   5.303  1.00  0.00           O  
ATOM    379  H   GLU A  25      -6.094  -4.792   7.062  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.764  -7.104   6.142  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.481  -5.071   4.714  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.875  -6.528   3.940  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.215  -7.049   6.471  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.255  -6.280   5.273  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.569  -4.237   5.137  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.438  -3.594   4.483  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.126  -4.074   5.081  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.169  -4.353   4.359  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.517  -2.058   4.591  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.628  -1.521   3.686  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.180  -1.427   4.226  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.094  -0.131   4.061  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.195  -3.691   5.653  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.464  -3.860   3.436  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.739  -1.803   5.617  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.269  -1.486   2.668  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.479  -2.182   3.741  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.631  -1.200   5.128  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -1.352  -0.517   3.671  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.610  -2.115   3.621  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.405   0.599   3.665  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.135  -0.043   5.137  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -5.077   0.042   3.649  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.084  -4.155   6.406  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.115  -4.600   7.097  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.495  -6.004   6.645  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.674  -6.318   6.475  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.103  -4.581   8.612  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.613  -3.249   9.138  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.299  -2.651  10.190  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.061  -2.794  11.390  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       1.352  -1.975   9.745  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.882  -3.926   6.928  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.914  -3.917   6.845  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.822  -5.344   8.870  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.834  -4.802   9.102  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.690  -2.557   8.313  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.590  -3.399   9.574  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       1.478  -1.901   8.776  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.959  -1.576  10.403  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.517  -6.843   6.447  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.301  -8.219   6.015  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.077  -8.277   4.540  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.640  -9.267   4.072  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.559  -9.052   6.261  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.241  -8.745   7.584  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.451  -9.623   7.835  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -3.403 -10.444   8.776  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -4.446  -9.491   7.092  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.437  -6.527   6.591  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.512  -8.626   6.599  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.264  -8.861   5.466  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.292 -10.098   6.252  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.532  -8.897   8.384  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.559  -7.713   7.577  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.256  -7.220   3.806  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.037  -7.160   2.379  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.407  -6.527   2.127  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.006  -6.725   1.071  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.082  -6.399   1.642  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.630  -5.142   0.908  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.640  -5.346  -0.599  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.400  -6.275  -1.025  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.213  -7.244  -1.915  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.965  -7.406  -2.502  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.216  -8.044  -2.237  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.708  -6.463   4.235  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.061  -8.176   2.012  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.533  -7.065   0.918  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.832  -6.111   2.364  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.301  -4.332   1.155  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.371  -4.890   1.221  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.603  -5.737  -0.891  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.478  -4.392  -1.080  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.284  -6.181  -0.615  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.730  -6.809  -2.265  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.093  -8.139  -3.172  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.110  -7.926  -1.806  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.079  -8.770  -2.911  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.908  -5.781   3.110  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.211  -5.131   2.987  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.314  -6.155   2.722  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.351  -7.214   3.348  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.566  -4.326   4.255  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.628  -3.121   4.400  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.025  -3.880   4.223  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       2.886  -2.012   3.400  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.391  -5.666   3.936  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.163  -4.446   2.155  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.437  -4.975   5.108  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.609  -3.452   4.268  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.739  -2.706   5.390  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.521  -4.327   3.370  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.518  -4.195   5.130  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.073  -2.803   4.144  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.396  -2.417   2.537  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.501  -1.251   3.857  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       1.946  -1.579   3.092  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.242  -5.840   1.799  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.363  -6.725   1.466  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.181  -7.113   2.695  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.623  -6.252   3.456  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.214  -5.887   0.501  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.737  -4.486   0.669  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.284  -4.599   1.010  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.024  -7.620   0.965  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.255  -5.981   0.762  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.059  -6.234  -0.507  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.276  -4.005   1.471  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.865  -3.939  -0.254  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.963  -3.753   1.599  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.692  -4.689   0.113  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.364  -8.417   2.885  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.131  -8.941   4.015  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.585  -8.462   4.003  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.398  -8.921   4.805  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.096 -10.471   4.005  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.844 -11.084   5.374  1.00  0.00           C  
ATOM    499  CD  GLU A  32       7.893 -12.600   5.354  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       8.094 -13.175   4.263  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.730 -13.213   6.430  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.984  -9.048   2.239  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.660  -8.587   4.921  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.313 -10.797   3.338  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.044 -10.837   3.640  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       8.597 -10.724   6.059  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.868 -10.776   5.718  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.912  -7.545   3.096  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.276  -7.060   2.994  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.596  -5.966   3.996  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.562  -6.077   4.752  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.234  -7.224   2.468  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.951  -7.887   3.155  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.433  -6.673   1.997  1.00  0.00           H  
ATOM    515  N   THR A  34      10.797  -4.903   3.998  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.026  -3.781   4.902  1.00  0.00           C  
ATOM    517  C   THR A  34       9.747  -3.399   5.648  1.00  0.00           C  
ATOM    518  O   THR A  34       8.924  -4.258   5.963  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.561  -2.582   4.117  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.006  -2.985   2.834  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.712  -1.879   4.802  1.00  0.00           C  
ATOM    522  H   THR A  34      10.050  -4.864   3.365  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.769  -4.086   5.624  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.766  -1.862   3.990  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.646  -2.352   2.502  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.121  -1.128   4.142  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.480  -2.599   5.046  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.359  -1.409   5.708  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.589  -2.106   5.930  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.419  -1.616   6.652  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.764  -0.456   5.913  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.316   0.073   4.949  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.815  -1.174   8.062  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.093  -2.331   9.008  1.00  0.00           C  
ATOM    535  CD  GLU A  35       8.390  -2.173  10.342  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       7.195  -1.811  10.344  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.035  -2.410  11.385  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.283  -1.469   5.661  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.708  -2.425   6.725  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.706  -0.567   8.000  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.015  -0.581   8.479  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.755  -3.246   8.546  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.158  -2.388   9.183  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.583  -0.065   6.379  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.832   1.021   5.756  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.436   2.384   6.099  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.514   2.467   6.688  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.363   0.979   6.192  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.092   0.257   7.514  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.374   1.179   8.488  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       3.281  -1.007   7.272  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.196  -0.539   7.144  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.882   0.879   4.686  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.008   1.995   6.283  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.794   0.487   5.416  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.033  -0.030   7.959  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.904   1.984   7.943  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       4.087   1.587   9.189  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.621   0.620   9.024  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       2.332  -0.747   6.827  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       3.113  -1.512   8.212  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       3.825  -1.660   6.605  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.750   3.448   5.683  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.205   4.812   5.937  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.076   5.670   6.500  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.134   6.118   7.645  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.732   5.442   4.648  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.121   6.882   4.796  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.327   7.248   5.344  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.433   8.000   4.455  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.349   8.569   5.325  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.222   9.067   4.796  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.901   3.311   5.217  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.005   4.766   6.660  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.602   4.895   4.315  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.964   5.383   3.893  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.453   8.044   4.005  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.169   9.170   5.689  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.003  10.014   4.675  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.040   5.872   5.685  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.898   6.696   6.068  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.701   6.407   5.166  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.839   6.331   3.945  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.255   8.183   5.962  1.00  0.00           C  
ATOM    585  CG  LYS A  38       3.994   8.735   7.171  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.174   8.602   8.444  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.570   9.648   9.473  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.407   9.149  10.866  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.067   5.493   4.783  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.639   6.460   7.088  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.878   8.327   5.093  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.345   8.748   5.836  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       4.920   8.192   7.290  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.207   9.780   7.002  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.128   8.726   8.203  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.335   7.619   8.864  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       4.605   9.915   9.315  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       2.950  10.521   9.337  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       2.958   9.878  11.456  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       4.334   8.912  11.272  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.810   8.297  10.873  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.528   6.246   5.772  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.686   5.951   5.016  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.459   7.221   4.674  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.399   8.214   5.399  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.613   4.992   5.786  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.794   3.832   6.374  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.718   4.488   4.863  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.610   2.614   6.761  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.480   6.314   6.748  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.392   5.465   4.098  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.075   5.544   6.591  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.062   3.518   5.646  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.284   4.179   7.260  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.896   3.440   5.048  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.419   4.626   3.833  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.625   5.045   5.051  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.378   1.799   6.088  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -2.663   2.848   6.692  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.370   2.324   7.773  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.193   7.171   3.565  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.995   8.303   3.117  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.460   7.903   2.975  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.814   7.120   2.099  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.473   8.822   1.779  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -2.395  10.335   1.732  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -2.100  10.948   2.779  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.628  10.908   0.646  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.199   6.346   3.036  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.913   9.084   3.857  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.485   8.423   1.606  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -3.134   8.488   0.992  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.306   8.439   3.844  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.733   8.140   3.801  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.423   9.042   2.787  1.00  0.00           C  
ATOM    636  O   GLU A  41      -8.185   9.939   3.149  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.357   8.327   5.185  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.646   7.552   6.283  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.971   8.071   7.669  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -8.137   7.933   8.096  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -6.061   8.614   8.329  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.970   9.077   4.504  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.851   7.108   3.494  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.331   9.376   5.440  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.386   8.000   5.151  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.944   6.515   6.224  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.580   7.628   6.127  1.00  0.00           H  
ATOM    648  N   GLU A  42      -7.115   8.819   1.516  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.658   9.637   0.443  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.875   8.989  -0.196  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.988   7.772  -0.228  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.583   9.888  -0.607  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.936  11.255  -0.487  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -6.066  11.857   0.901  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -5.242  11.517   1.775  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -6.993  12.667   1.112  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.483   8.103   1.297  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.956  10.580   0.869  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.813   9.138  -0.505  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -7.026   9.807  -1.589  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -4.886  11.157  -0.718  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -6.411  11.921  -1.195  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.802   9.804  -0.723  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.027   9.317  -1.335  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.886   9.085  -2.833  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.034   9.682  -3.490  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -12.027  10.438  -1.052  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.212  11.665  -0.736  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.753  11.267  -0.731  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.366   8.406  -0.865  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.645  10.595  -1.923  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.650  10.151  -0.214  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.385  12.417  -1.491  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.493  12.045   0.235  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.254  11.631  -1.620  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.259  11.640   0.153  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.727   8.201  -3.361  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.691   7.858  -4.777  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.065   8.020  -5.421  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.350   9.040  -6.049  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.203   6.411  -4.982  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.122   6.065  -3.951  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.682   6.220  -6.399  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.848   6.871  -4.109  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.374   7.752  -2.779  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -10.994   8.523  -5.265  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.047   5.750  -4.845  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.509   6.249  -2.957  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.867   5.019  -4.044  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.499   5.946  -7.050  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      -9.938   5.438  -6.407  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.239   7.142  -6.746  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.829   7.662  -3.374  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.814   7.299  -5.100  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -7.994   6.226  -3.966  1.00  0.00           H  
ATOM    696  N   ALA A  45     -13.907   7.001  -5.271  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.253   7.024  -5.833  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.120   8.077  -5.145  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.624   9.122  -4.723  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -15.888   5.646  -5.719  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.618   6.216  -4.760  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.172   7.269  -6.882  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -15.114   4.901  -5.609  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.463   5.439  -6.610  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.538   5.619  -4.857  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.414   7.794  -5.025  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.340   8.717  -4.382  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.102   8.755  -2.876  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.290   9.788  -2.233  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.786   8.309  -4.673  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.236   8.643  -6.067  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.850   9.855  -6.339  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.045   7.745  -7.104  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.265  10.165  -7.620  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.459   8.049  -8.387  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.069   9.261  -8.645  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.755   6.946  -5.377  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.162   9.702  -4.787  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -19.885   7.242  -4.539  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.442   8.817  -3.981  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -21.003  10.563  -5.537  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -19.568   6.797  -6.903  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.743  11.113  -7.819  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.305   7.340  -9.187  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.393   9.500  -9.647  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.672   7.624  -2.325  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.408   7.546  -0.899  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.392   6.473  -0.547  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.191   6.167   0.629  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.543   6.834  -2.889  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.036   8.502  -0.562  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.333   7.331  -0.386  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.756   5.896  -1.564  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.761   4.850  -1.348  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.361   5.446  -1.226  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.746   5.828  -2.222  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.809   3.823  -2.486  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.214   3.440  -2.974  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.167   2.153  -3.787  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.177   3.289  -1.804  1.00  0.00           C  
ATOM    741  H   LEU A  48     -15.957   6.181  -2.478  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -15.005   4.353  -0.421  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.258   4.223  -3.325  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.312   2.924  -2.150  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.591   4.223  -3.614  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -16.780   1.402  -3.309  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -15.147   1.800  -3.847  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.541   2.343  -4.782  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -17.172   4.195  -1.215  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -16.869   2.457  -1.188  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -18.174   3.110  -2.179  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.858   5.497   0.003  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.553   6.082   0.285  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.433   5.040   0.235  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.489   4.013   0.912  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.564   6.756   1.675  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.155   6.944   2.222  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.301   8.085   1.612  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.414   5.206   0.752  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.360   6.841  -0.457  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -12.100   6.111   2.353  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.434   6.676   1.463  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.017   6.312   3.087  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49     -10.013   7.977   2.504  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.247   7.996   2.125  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.474   8.351   0.580  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -11.704   8.850   2.087  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.389   5.353  -0.529  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.221   4.488  -0.653  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.124   4.924   0.309  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.946   6.116   0.561  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.690   4.530  -2.075  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.407   6.193  -1.030  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.516   3.474  -0.427  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -6.979   3.730  -2.218  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -7.203   5.480  -2.246  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -8.508   4.416  -2.769  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.382   3.958   0.834  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.292   4.255   1.755  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.943   4.055   1.074  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.590   2.942   0.684  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.390   3.385   3.014  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.778   2.804   3.308  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.757   2.008   4.604  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.831   3.901   3.374  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.564   3.026   0.592  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.379   5.294   2.041  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.695   2.565   2.911  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -5.088   3.983   3.861  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -7.051   2.134   2.511  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.448   1.182   4.531  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.046   2.648   5.424  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -5.760   1.629   4.778  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.506   3.799   2.535  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -7.349   4.867   3.334  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -8.386   3.813   4.296  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.201   5.148   0.919  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.897   5.104   0.276  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.799   4.906   1.303  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.282   5.864   1.877  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.645   6.394  -0.511  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.911   6.985  -1.100  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.089   8.203  -1.120  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.795   6.129  -1.597  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.539   6.003   1.247  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.889   4.261  -0.400  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.206   7.129   0.149  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.958   6.185  -1.318  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.590   5.172  -1.552  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.620   6.490  -1.983  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.454   3.650   1.527  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.576   3.302   2.488  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.940   3.198   1.821  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.204   2.262   1.066  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.260   1.970   3.184  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.106   1.816   4.441  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.222   1.879   3.509  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.910   2.937   1.036  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.609   4.076   3.240  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.504   1.168   2.505  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       2.077   1.424   4.178  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       0.616   1.139   5.125  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.224   2.780   4.914  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.678   1.109   2.906  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.695   2.828   3.299  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.347   1.640   4.555  1.00  0.00           H  
ATOM    827  N   MET A  54       2.819   4.137   2.143  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.167   4.140   1.597  1.00  0.00           C  
ATOM    829  C   MET A  54       5.066   3.238   2.426  1.00  0.00           C  
ATOM    830  O   MET A  54       4.652   2.729   3.464  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.726   5.565   1.576  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.022   6.482   0.591  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.016   7.739   1.404  1.00  0.00           S  
ATOM    834  CE  MET A  54       1.983   8.278   0.043  1.00  0.00           C  
ATOM    835  H   MET A  54       2.550   4.853   2.752  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.125   3.756   0.590  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.628   5.992   2.563  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.773   5.524   1.313  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.768   6.976  -0.015  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.383   5.885  -0.042  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.482   8.070  -0.892  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.804   9.340   0.126  1.00  0.00           H  
ATOM    843 3HE  MET A  54       1.042   7.751   0.074  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.275   2.992   1.935  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.211   2.121   2.632  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.640   2.653   2.545  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.087   3.097   1.486  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.159   0.681   2.073  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.719   0.209   1.945  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.873   0.583   0.732  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.544   3.407   1.091  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.916   2.087   3.671  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.661   0.032   2.769  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.350  -0.090   2.915  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.674  -0.630   1.267  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.111   1.016   1.561  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       8.180   1.569   0.414  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.204   0.161  -0.003  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.743  -0.049   0.832  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.347   2.621   3.670  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.727   3.087   3.716  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.700   1.933   3.505  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.875   1.090   4.385  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.054   3.769   5.058  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.360   4.540   4.960  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.919   4.684   5.488  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.938   2.258   4.484  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.862   3.811   2.923  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.171   3.002   5.809  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.547   4.800   3.928  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      13.169   3.926   5.328  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.293   5.440   5.552  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.859   5.524   4.812  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.105   5.041   6.490  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       8.988   4.138   5.467  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.338   1.904   2.340  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.300   0.853   2.027  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.621   1.448   1.549  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.642   2.469   0.862  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.754  -0.121   0.960  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.317  -0.508   1.278  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.849   0.482  -0.434  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.162   2.605   1.679  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.480   0.291   2.931  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.356  -1.017   0.981  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      10.642   0.149   0.751  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.148  -0.421   2.341  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.143  -1.528   0.968  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.482  -0.229  -1.160  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      13.880   0.721  -0.653  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.254   1.382  -0.479  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.723   0.812   1.933  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.033   1.294   1.538  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.127   0.286   1.821  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.734  -0.257   0.897  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.645   0.005   2.483  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.021   1.509   0.480  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.248   2.205   2.078  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.376   0.031   3.101  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.393  -0.933   3.504  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.843  -2.350   3.427  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.561  -3.322   3.663  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.881  -0.634   4.923  1.00  0.00           C  
ATOM    904  CG  ASP A  59      21.088   0.283   4.939  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      22.010   0.036   5.744  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.110   1.249   4.147  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.852   0.489   3.791  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.222  -0.845   2.819  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.085  -0.161   5.478  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      20.150  -1.561   5.407  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.561  -2.454   3.096  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.899  -3.745   2.971  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.445  -4.531   1.779  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.619  -4.408   1.428  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.397  -3.544   2.842  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.049  -1.638   2.918  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.085  -4.305   3.875  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.893  -4.489   2.979  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.170  -3.153   1.861  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.063  -2.845   3.594  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.586  -5.329   1.151  1.00  0.00           N  
ATOM    922  CA  GLU A  61      16.988  -6.131   0.001  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.835  -6.294  -0.979  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.827  -5.593  -0.893  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.473  -7.512   0.451  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.113  -7.857   1.888  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.169  -8.709   2.563  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.907  -9.908   2.793  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      19.260  -8.178   2.861  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.663  -5.389   1.474  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.795  -5.618  -0.496  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.031  -8.258  -0.194  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.547  -7.554   0.351  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.000  -6.940   2.447  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.177  -8.398   1.891  1.00  0.00           H  
ATOM    936  N   GLY A  62      15.986  -7.239  -1.901  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.939  -7.504  -2.865  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.859  -8.391  -2.283  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.064  -8.980  -3.014  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.806  -7.776  -1.911  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.497  -6.568  -3.173  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.368  -7.992  -3.727  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.836  -8.480  -0.955  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.844  -9.297  -0.281  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.450  -8.719  -0.396  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.475  -9.343   0.024  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.499  -7.982  -0.429  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.850 -10.285  -0.716  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.104  -9.373   0.763  1.00  0.00           H  
ATOM    950  N   THR A  64      11.354  -7.525  -0.972  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.066  -6.873  -1.159  1.00  0.00           C  
ATOM    952  C   THR A  64       9.302  -7.535  -2.297  1.00  0.00           C  
ATOM    953  O   THR A  64       8.146  -7.206  -2.558  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.253  -5.384  -1.449  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.546  -5.174  -2.819  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.359  -4.749  -0.638  1.00  0.00           C  
ATOM    957  H   THR A  64      12.166  -7.081  -1.294  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.500  -6.987  -0.246  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.334  -4.867  -1.214  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.218  -4.493  -2.904  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.047  -4.668   0.393  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.571  -3.765  -1.028  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      12.248  -5.360  -0.699  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.966  -8.471  -2.969  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.354  -9.220  -4.058  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.062  -9.867  -3.590  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.161 -10.141  -4.384  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.314 -10.299  -4.549  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.840 -11.195  -3.440  1.00  0.00           C  
ATOM    970  CD  GLU A  65      10.655 -12.669  -3.744  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      10.152 -13.398  -2.864  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.013 -13.093  -4.863  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.881  -8.692  -2.697  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.138  -8.534  -4.863  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.802 -10.917  -5.269  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.154  -9.823  -5.024  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.894 -11.000  -3.306  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.312 -10.963  -2.526  1.00  0.00           H  
ATOM    979  N   ALA A  66       7.977 -10.074  -2.284  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.808 -10.699  -1.676  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.535  -9.956  -2.051  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.471 -10.559  -2.170  1.00  0.00           O  
ATOM    983  CB  ALA A  66       6.956 -10.742  -0.163  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.744  -9.836  -1.720  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.744 -11.714  -2.038  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.700 -11.476   0.106  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.008 -11.007   0.283  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.262  -9.769   0.197  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.657  -8.655  -2.280  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.509  -7.841  -2.651  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.911  -8.331  -3.965  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.750  -8.728  -4.015  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.904  -6.375  -2.748  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.533  -8.230  -2.177  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.766  -7.933  -1.872  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.280  -5.792  -2.085  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.770  -6.033  -3.762  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       5.940  -6.261  -2.461  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.727  -8.374  -5.012  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.260  -8.847  -6.310  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.656 -10.240  -6.186  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.695 -10.576  -6.879  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.407  -8.870  -7.319  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.825  -7.491  -7.802  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.094  -7.451  -9.294  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       5.183  -7.808 -10.071  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       7.215  -7.065  -9.685  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.653  -8.066  -4.916  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.498  -8.165  -6.657  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.264  -9.344  -6.863  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.099  -9.451  -8.177  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.036  -6.789  -7.575  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.726  -7.200  -7.282  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.244 -11.055  -5.317  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.755 -12.405  -5.083  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.341 -12.377  -4.515  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.427 -13.000  -5.057  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.689 -13.145  -4.123  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.068 -14.540  -4.594  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.679 -15.616  -3.600  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.480 -15.708  -3.262  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       5.574 -16.367  -3.158  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.994 -10.723  -4.782  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.741 -12.921  -6.030  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.595 -12.570  -4.007  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.203 -13.232  -3.162  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.568 -14.738  -5.530  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.137 -14.577  -4.742  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.184 -11.687  -3.390  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.891 -11.571  -2.731  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.087 -10.770  -3.585  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.297 -10.816  -3.368  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.056 -10.923  -1.353  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.012 -10.039  -1.072  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.951 -11.205  -3.018  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.499 -12.569  -2.602  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.075 -11.693  -0.596  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       1.984 -10.370  -1.326  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.659 -10.484  -0.520  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.447 -10.047  -4.567  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.378  -9.249  -5.467  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.120 -10.155  -6.439  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.193  -9.813  -6.937  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.492  -8.258  -6.252  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.173  -6.769  -6.047  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.328  -6.540  -5.920  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.903  -6.231  -4.828  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.418 -10.060  -4.695  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.097  -8.704  -4.872  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.522  -8.421  -5.971  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.388  -8.481  -7.303  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.519  -6.216  -6.907  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.595  -5.622  -6.422  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.594  -6.470  -4.876  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.857  -7.366  -6.372  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.291  -5.247  -5.046  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.719  -6.892  -4.576  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       0.218  -6.172  -3.995  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.537 -11.321  -6.692  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.113 -12.291  -7.615  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.460 -12.818  -7.122  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.149 -13.538  -7.845  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.143 -13.458  -7.810  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.087 -13.854  -9.169  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.325 -11.523  -6.269  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.261 -11.796  -8.563  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.846 -13.157  -7.494  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.471 -14.298  -7.216  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.033 -14.805  -9.221  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.830 -12.473  -5.890  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.094 -12.939  -5.347  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.503 -12.215  -4.078  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.143 -12.800  -3.203  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.248 -11.900  -5.352  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.860 -12.792  -6.091  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.013 -13.994  -5.135  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.141 -10.942  -3.979  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.488 -10.133  -2.814  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.972  -9.731  -2.856  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.804 -10.488  -3.358  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.569  -8.892  -2.719  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.612  -8.286  -1.311  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.937  -7.857  -3.773  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.580  -8.863  -0.369  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.639 -10.530  -4.712  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.321 -10.736  -1.934  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.560  -9.216  -2.922  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.440  -7.222  -1.379  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.587  -8.461  -0.880  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.996  -7.650  -3.721  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -3.694  -8.240  -4.753  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.383  -6.948  -3.594  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.771  -8.513   0.634  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.594  -8.548  -0.680  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.636  -9.941  -0.391  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.302  -8.553  -2.325  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.680  -8.072  -2.299  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.317  -8.130  -3.684  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.975  -7.345  -4.569  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.716  -6.633  -1.781  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -7.839  -6.525  -0.270  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -6.643  -7.110   0.457  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -6.647  -8.331   0.719  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -5.703  -6.347   0.764  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.602  -7.996  -1.933  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.244  -8.705  -1.628  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.807  -6.132  -2.082  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.559  -6.125  -2.225  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.928  -5.481  -0.002  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.726  -7.054   0.045  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.254  -9.058  -3.861  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.944  -9.186  -5.132  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.956  -8.077  -5.342  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.234  -7.685  -6.475  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.492  -9.648  -3.116  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.217  -9.153  -5.930  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.454 -10.137  -5.160  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.499  -7.568  -4.241  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.471  -6.482  -4.292  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.771  -5.134  -4.249  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.176  -4.191  -4.926  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.467  -6.558  -3.119  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -14.711  -5.737  -3.422  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -13.833  -8.002  -2.815  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -11.225  -7.920  -3.369  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -13.022  -6.558  -5.215  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -12.991  -6.141  -2.244  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -15.185  -6.117  -4.314  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -14.432  -4.705  -3.575  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -15.398  -5.805  -2.592  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -13.265  -8.345  -1.963  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -13.607  -8.620  -3.672  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.888  -8.066  -2.593  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.697  -5.064  -3.476  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.943  -3.833  -3.331  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.758  -3.803  -4.288  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.698  -4.356  -3.997  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.457  -3.688  -1.887  1.00  0.00           C  
ATOM   1139  OG  SER A  78     -10.485  -4.015  -0.968  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.428  -5.850  -2.957  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.601  -3.011  -3.565  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.623  -4.351  -1.724  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.148  -2.671  -1.712  1.00  0.00           H  
ATOM   1144  HG  SER A  78     -10.346  -4.905  -0.636  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.940  -3.136  -5.425  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.877  -3.020  -6.416  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.849  -1.997  -5.959  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.183  -0.844  -5.684  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.446  -2.619  -7.778  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.584  -3.102  -8.929  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.096  -3.541  -9.960  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.266  -3.028  -8.761  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.807  -2.712  -5.599  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.397  -3.984  -6.503  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.432  -3.044  -7.888  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.513  -1.542  -7.830  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.925  -2.670  -7.915  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.690  -3.336  -9.491  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.603  -2.436  -5.848  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.537  -1.581  -5.355  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.625  -1.083  -6.468  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.316  -1.810  -7.413  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.677  -2.321  -4.319  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.564  -3.126  -3.370  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.820  -1.339  -3.544  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.641  -4.594  -3.716  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.408  -3.375  -6.052  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.991  -0.730  -4.869  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -3.019  -2.993  -4.848  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.175  -3.042  -2.366  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.566  -2.726  -3.398  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.399  -1.833  -2.681  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.427  -0.506  -3.223  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -2.022  -0.980  -4.178  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -4.898  -5.159  -2.832  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -3.684  -4.927  -4.089  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -5.395  -4.746  -4.473  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.175   0.158  -6.322  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.226   0.751  -7.249  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.815   0.552  -6.713  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.172   1.494  -6.248  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.518   2.242  -7.440  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -2.035   2.792  -8.773  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.675   2.096  -9.959  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.844   2.408 -10.270  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -2.006   1.242 -10.578  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.429   0.658  -5.523  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.319   0.243  -8.197  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.585   2.400  -7.375  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.033   2.796  -6.650  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -2.273   3.844  -8.821  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -0.964   2.663  -8.834  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.361  -0.695  -6.742  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.947  -1.056  -6.212  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.044  -0.764  -7.228  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.885  -1.616  -7.518  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.985  -2.551  -5.833  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.151  -2.848  -4.903  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.334  -2.972  -5.200  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.938  -1.401  -7.101  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.124  -0.472  -5.321  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.123  -3.126  -6.737  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.996  -2.234  -5.176  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.421  -3.891  -4.986  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       1.862  -2.632  -3.885  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.250  -3.983  -4.830  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -1.122  -2.923  -5.939  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.569  -2.307  -4.381  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.013   0.441  -7.788  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.988   0.833  -8.794  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.603   2.202  -8.505  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.301   2.756  -9.355  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.331   0.844 -10.175  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.380  -0.201 -10.285  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.319   0.687 -11.308  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.312   1.074  -7.527  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.776   0.095  -8.789  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.819   1.785 -10.313  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.793  -1.036 -10.052  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       2.978   1.250 -12.164  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.400  -0.357 -11.573  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.284   1.055 -10.995  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.331   2.772  -7.330  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.884   4.075  -6.998  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.316   3.939  -6.493  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.672   2.944  -5.862  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       3.014   4.779  -5.962  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       1.914   5.606  -6.599  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       0.734   5.390  -6.255  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       2.234   6.469  -7.443  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.777   2.301  -6.667  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.894   4.665  -7.902  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.558   4.040  -5.321  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.633   5.435  -5.367  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.132   4.945  -6.783  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.538   4.933  -6.390  1.00  0.00           C  
ATOM   1237  C   VAL A  85       8.039   6.343  -6.082  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.576   7.322  -6.666  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.418   4.305  -7.499  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       9.886   4.670  -7.316  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       8.249   2.796  -7.525  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.787   5.700  -7.301  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.631   4.326  -5.501  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       8.092   4.696  -8.451  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      10.244   4.264  -6.382  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       9.991   5.745  -7.305  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      10.463   4.260  -8.132  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       7.976   2.481  -8.522  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       7.473   2.508  -6.831  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.179   2.325  -7.241  1.00  0.00           H  
ATOM   1251  N   ARG A  86       9.003   6.427  -5.170  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.597   7.698  -4.785  1.00  0.00           C  
ATOM   1253  C   ARG A  86      11.076   7.511  -4.471  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.478   7.480  -3.309  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.875   8.276  -3.567  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       8.993   9.783  -3.459  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.632  10.454  -3.524  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.703  11.873  -3.189  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       7.142  12.833  -3.919  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       6.472  12.528  -5.023  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       7.252  14.101  -3.546  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.331   5.608  -4.750  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.497   8.380  -5.616  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.828   8.021  -3.626  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.294   7.839  -2.673  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.463  10.032  -2.518  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       9.601  10.142  -4.275  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.242  10.349  -4.526  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       6.970   9.962  -2.827  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       8.192  12.124  -2.378  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.387  11.574  -5.308  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       6.053  13.253  -5.569  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       7.756  14.336  -2.714  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       6.831  14.822  -4.095  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.880   7.379  -5.520  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.314   7.170  -5.364  1.00  0.00           C  
ATOM   1277  C   ARG A  87      14.018   8.462  -4.965  1.00  0.00           C  
ATOM   1278  O   ARG A  87      14.391   9.265  -5.821  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.916   6.642  -6.670  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.847   5.130  -6.811  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      15.225   4.498  -6.699  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      15.745   4.083  -8.000  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      15.878   2.813  -8.371  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      15.529   1.835  -7.545  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      16.360   2.519  -9.572  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.494   7.396  -6.421  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.461   6.436  -4.585  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.386   7.084  -7.501  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.954   6.938  -6.719  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.215   4.734  -6.031  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.427   4.888  -7.777  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.903   5.217  -6.264  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.158   3.632  -6.057  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      16.010   4.787  -8.627  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      15.166   2.052  -6.639  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      15.630   0.881  -7.828  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      16.624   3.253 -10.198  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      16.459   1.564  -9.850  1.00  0.00           H  
ATOM   1299  N   LEU A  88      14.202   8.658  -3.661  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.891   9.847  -3.165  1.00  0.00           C  
ATOM   1301  C   LEU A  88      16.399   9.657  -3.243  1.00  0.00           C  
ATOM   1302  O   LEU A  88      17.041   9.332  -2.243  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      14.499  10.166  -1.720  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      13.295   9.407  -1.174  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      13.287   9.473   0.346  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      12.009   9.970  -1.753  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.899   7.975  -3.026  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.608  10.678  -3.795  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      15.346   9.949  -1.087  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.288  11.224  -1.655  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      13.367   8.370  -1.464  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      14.284   9.707   0.699  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.977   8.520   0.746  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      12.601  10.241   0.670  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      11.323   9.161  -1.957  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      12.233  10.495  -2.672  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.563  10.654  -1.046  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.956   9.843  -4.435  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.390   9.684  -4.644  1.00  0.00           C  
ATOM   1320  C   MET A  89      19.117  11.013  -4.470  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.589  12.042  -4.942  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.662   9.120  -6.040  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.835   7.888  -6.369  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.739   6.352  -6.099  1.00  0.00           S  
ATOM   1325  CE  MET A  89      18.166   5.904  -4.462  1.00  0.00           C  
ATOM   1326  OXT MET A  89      20.209  11.015  -3.863  1.00  0.00           O  
ATOM   1327  H   MET A  89      16.388  10.095  -5.193  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.757   8.987  -3.905  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.441   9.882  -6.773  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      19.707   8.856  -6.112  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.954   7.886  -5.744  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      17.538   7.937  -7.406  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.354   6.555  -4.174  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      18.977   6.007  -3.756  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.822   4.880  -4.469  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -15.146  12.128  -0.181  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.476  12.783  -0.271  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.585  11.835   0.178  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.573  12.255   0.782  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.707  13.224  -1.719  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.662  12.081  -2.721  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.116  12.029  -3.648  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.731  11.957  -5.328  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.294  11.154   0.154  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.570  12.672   0.493  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.722  12.138  -1.130  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.471  13.649   0.370  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.675  13.697  -1.789  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.946  13.941  -1.990  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -16.777  11.149  -2.188  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -17.479  12.199  -3.418  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -15.576  10.964  -5.726  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.202  12.675  -5.937  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -16.786  12.186  -5.336  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.405  10.554  -0.123  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.375   9.542   0.254  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.794   8.149   0.120  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.450   7.154   0.429  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.592  10.289  -0.601  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.675   9.704   1.279  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.241   9.627  -0.386  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.580   8.089  -0.417  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -15.873   6.828  -0.611  1.00  0.00           C  
ATOM     29  C   ASP A   3     -14.934   6.529   0.554  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.498   7.435   1.263  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.083   6.864  -1.920  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -15.975   6.736  -3.139  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -15.589   6.018  -4.085  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -17.061   7.355  -3.149  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.116   8.927  -0.620  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.613   6.043  -0.670  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.549   7.801  -1.985  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.374   6.050  -1.929  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.606   5.253   0.726  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.680   4.829   1.773  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.276   4.632   1.201  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.046   3.717   0.411  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.141   3.520   2.446  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -14.082   3.651   3.958  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.544   3.140   1.994  1.00  0.00           C  
ATOM     46  H   VAL A   4     -14.971   4.581   0.113  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.648   5.604   2.525  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.466   2.730   2.149  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.881   4.679   4.223  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -13.296   3.019   4.344  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -15.028   3.348   4.383  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.848   2.229   2.488  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.549   2.987   0.925  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.232   3.933   2.248  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.339   5.493   1.595  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.971   5.413   1.086  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.001   4.878   2.137  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.873   5.440   3.221  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.465   6.791   0.611  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.214   6.639  -0.244  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.554   7.527  -0.152  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.579   6.217   2.213  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -9.971   4.744   0.236  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.206   7.378   1.482  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.959   5.594  -0.327  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.396   7.174   0.218  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -8.398   7.045  -1.228  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -11.513   7.088   0.078  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.367   7.448  -1.213  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -10.555   8.567   0.138  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.310   3.793   1.801  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.293   3.227   2.681  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.908   3.571   2.144  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.788   4.056   1.022  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.465   1.721   2.806  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.432   3.409   0.907  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.412   3.665   3.661  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.383   1.423   2.322  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.503   1.449   3.850  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.631   1.224   2.334  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.863   3.333   2.932  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.509   3.639   2.477  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.491   2.602   2.947  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.498   2.173   4.110  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.088   5.033   2.935  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.083   5.990   2.618  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.788   5.490   2.317  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.002   2.947   3.824  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.525   3.627   1.397  1.00  0.00           H  
ATOM     90  HB  THR A   7      -2.956   5.023   4.003  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.686   5.622   1.969  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.641   6.540   2.521  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.821   5.331   1.247  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -0.972   4.923   2.742  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.594   2.244   2.026  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.555   1.250   2.274  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.844   1.838   2.062  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.231   2.138   0.933  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.719   0.047   1.326  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.204  -0.264   1.083  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.013  -1.161   1.876  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.866  -1.059   2.190  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.663   2.633   1.129  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.649   0.903   3.293  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.260   0.306   0.383  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.744   0.666   0.978  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.298  -0.832   0.170  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       1.076  -1.030   1.729  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.317  -2.049   1.358  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.196  -1.257   2.932  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -3.937  -0.927   2.138  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.507  -0.713   3.148  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.628  -2.107   2.074  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.594   2.010   3.150  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.952   2.559   3.071  1.00  0.00           C  
ATOM    116  C   LYS A   9       4.009   1.451   3.112  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.503   1.099   4.182  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.193   3.550   4.213  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.915   4.115   4.814  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.497   5.406   4.136  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.280   6.597   4.667  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.859   7.870   4.021  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.235   1.746   4.022  1.00  0.00           H  
ATOM    124  HA  LYS A   9       3.039   3.084   2.132  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.743   3.050   4.997  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.784   4.373   3.840  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.124   3.390   4.701  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       2.077   4.312   5.859  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.669   5.318   3.073  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.448   5.569   4.321  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       2.115   6.672   5.731  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       3.330   6.436   4.476  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       1.315   7.671   3.157  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       2.694   8.437   3.769  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       1.264   8.422   4.672  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.380   0.929   1.945  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.371  -0.149   1.869  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.784   0.396   1.631  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.986   1.284   0.801  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.007  -1.183   0.770  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.697  -0.812   0.096  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.119  -1.332  -0.260  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.950   1.244   1.124  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.358  -0.664   2.815  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.871  -2.141   1.248  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.188  -1.709  -0.222  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.897  -0.187  -0.762  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.075  -0.274   0.796  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       7.055  -1.524   0.245  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.201  -0.423  -0.837  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       5.892  -2.158  -0.919  1.00  0.00           H  
ATOM    152  N   MET A  11       7.759  -0.142   2.370  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.154   0.274   2.220  1.00  0.00           C  
ATOM    154  C   MET A  11      10.117  -0.888   2.499  1.00  0.00           C  
ATOM    155  O   MET A  11      10.000  -1.572   3.517  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.458   1.469   3.139  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.166   1.109   4.438  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.164   2.463   5.086  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.813   1.790   4.893  1.00  0.00           C  
ATOM    160  H   MET A  11       7.538  -0.851   3.010  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.285   0.585   1.192  1.00  0.00           H  
ATOM    162 1HB  MET A  11      10.078   2.173   2.600  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.526   1.953   3.391  1.00  0.00           H  
ATOM    164 1HG  MET A  11       9.422   0.846   5.176  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.809   0.261   4.260  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.443   2.513   4.395  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.767   0.886   4.303  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.226   1.564   5.865  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.095  -1.116   1.598  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.078  -2.198   1.729  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.183  -1.869   2.730  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.780  -0.794   2.677  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.673  -2.329   0.316  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.872  -1.414  -0.552  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.300  -0.368   0.357  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.606  -3.129   2.010  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.713  -2.036   0.334  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.592  -3.354  -0.015  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.511  -0.957  -1.293  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.078  -1.967  -1.032  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      12.004   0.438   0.500  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.364   0.005  -0.032  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.447  -2.801   3.644  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.490  -2.619   4.650  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.853  -2.394   4.000  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.693  -1.668   4.533  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.553  -3.835   5.577  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.879  -3.608   6.921  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.868  -3.272   8.019  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      15.305  -4.202   8.730  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      15.208  -2.079   8.168  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.942  -3.640   3.628  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.237  -1.746   5.233  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.069  -4.670   5.092  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.588  -4.084   5.756  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      13.179  -2.792   6.826  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.347  -4.507   7.199  1.00  0.00           H  
ATOM    198  N   SER A  14      16.075  -3.037   2.857  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.343  -2.919   2.143  1.00  0.00           C  
ATOM    200  C   SER A  14      17.439  -1.586   1.407  1.00  0.00           C  
ATOM    201  O   SER A  14      16.424  -1.025   0.994  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.495  -4.066   1.142  1.00  0.00           C  
ATOM    203  OG  SER A  14      16.976  -3.708  -0.127  1.00  0.00           O  
ATOM    204  H   SER A  14      15.370  -3.609   2.487  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.140  -2.974   2.870  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.542  -4.308   1.031  1.00  0.00           H  
ATOM    207 2HB  SER A  14      16.961  -4.931   1.503  1.00  0.00           H  
ATOM    208  HG  SER A  14      17.681  -3.356  -0.674  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.668  -1.072   1.206  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.884   0.182   0.482  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.605   0.024  -1.009  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.735   0.972  -1.784  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.362   0.485   0.726  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.986  -0.846   0.963  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.938  -1.682   1.647  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.276   0.981   0.881  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.782   0.969  -0.144  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.464   1.129   1.587  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.266  -1.294   0.021  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.852  -0.737   1.599  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.005  -2.710   1.323  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.044  -1.617   2.720  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.236  -1.192  -1.401  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.901  -1.489  -2.789  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.409  -1.288  -3.010  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.738  -2.115  -3.625  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.301  -2.924  -3.140  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.758  -3.035  -3.545  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      20.027  -3.502  -4.672  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      20.630  -2.655  -2.736  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.129  -1.895  -0.728  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.447  -0.802  -3.419  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.137  -3.557  -2.281  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.691  -3.270  -3.961  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.905  -0.180  -2.482  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.484   0.142  -2.550  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.017   0.401  -3.983  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.808   1.547  -4.383  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.164   1.377  -1.679  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.687   1.739  -1.748  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.586   1.127  -0.241  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.501   0.411  -1.976  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.936  -0.700  -2.150  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.734   2.214  -2.055  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.541   2.518  -2.481  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.356   2.090  -0.780  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.115   0.868  -2.030  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      15.429   1.756   0.001  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      14.865   0.090  -0.123  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      13.763   1.356   0.420  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.857  -0.671  -4.756  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.339  -0.556  -6.113  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.858  -0.204  -6.060  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.008  -1.086  -5.953  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.544  -1.859  -6.886  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.987  -2.064  -7.304  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.628  -1.080  -7.730  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.477  -3.209  -7.206  1.00  0.00           O  
ATOM    259  H   ASP A  18      14.004  -1.561  -4.375  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.872   0.241  -6.609  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.247  -2.691  -6.265  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.930  -1.840  -7.776  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.562   1.089  -6.048  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.187   1.561  -5.938  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.344   1.131  -7.136  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.204   0.700  -6.972  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.164   3.088  -5.770  1.00  0.00           C  
ATOM    268  CG  LEU A  19       9.864   3.896  -7.035  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.443   4.436  -6.993  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.863   5.033  -7.190  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.287   1.742  -6.112  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.764   1.112  -5.051  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.416   3.331  -5.031  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.127   3.399  -5.394  1.00  0.00           H  
ATOM    275  HG  LEU A  19       9.953   3.253  -7.897  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.174   4.665  -5.972  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       7.764   3.692  -7.385  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.380   5.333  -7.592  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.007   5.518  -6.235  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.485   5.749  -7.904  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      11.805   4.639  -7.539  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.922   1.198  -8.331  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.195   0.827  -9.540  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.953  -0.671  -9.568  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.901  -1.134 -10.008  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.967   1.265 -10.784  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.521   0.576 -12.065  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.446   0.859 -13.232  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       9.956   1.342 -14.275  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      11.661   0.600 -13.103  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.836   1.543  -8.406  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.241   1.333  -9.521  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       9.835   2.326 -10.909  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.016   1.057 -10.634  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.496  -0.490 -11.895  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.529   0.922 -12.318  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.925  -1.424  -9.083  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.773  -2.868  -8.987  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.765  -3.202  -7.899  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.969  -4.134  -8.029  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.110  -3.537  -8.711  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.727  -0.993  -8.714  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.399  -3.228  -9.930  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.225  -4.392  -9.362  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.145  -3.861  -7.682  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.909  -2.835  -8.895  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.812  -2.424  -6.826  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.881  -2.578  -5.720  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.479  -2.203  -6.167  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.490  -2.664  -5.602  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.309  -1.702  -4.542  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.578  -2.450  -3.234  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.941  -1.470  -2.131  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       7.372  -3.285  -2.831  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.444  -1.677  -6.814  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.886  -3.614  -5.417  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.212  -1.179  -4.822  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.535  -0.971  -4.362  1.00  0.00           H  
ATOM    319  HG  LEU A  22       9.414  -3.119  -3.374  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       9.913  -1.045  -2.333  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       8.963  -1.987  -1.182  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.204  -0.681  -2.094  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       7.538  -3.707  -1.849  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       7.229  -4.082  -3.546  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       6.492  -2.659  -2.809  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.413  -1.353  -7.185  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.143  -0.915  -7.742  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.300  -2.119  -8.129  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.124  -2.209  -7.776  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.386  -0.035  -8.972  1.00  0.00           C  
ATOM    331  CG  LYS A  23       4.919   1.401  -8.808  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.080   2.339  -8.527  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.902   3.674  -9.234  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.474   4.096  -9.279  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.244  -1.042  -7.595  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.622  -0.343  -6.988  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.444  -0.022  -9.184  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.865  -0.465  -9.814  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.435   1.715  -9.720  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.219   1.453  -7.987  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.142   2.511  -7.463  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       6.993   1.879  -8.873  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.472   4.425  -8.708  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.272   3.583 -10.244  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       3.944   3.496  -9.942  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.404   5.086  -9.592  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.047   4.012  -8.334  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.922  -3.054  -8.837  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.238  -4.266  -9.264  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.842  -5.109  -8.060  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.739  -5.653  -8.005  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.131  -5.089 -10.199  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.227  -4.283 -10.876  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.768  -4.999 -12.103  1.00  0.00           C  
ATOM    355  CE  LYS A  24       7.436  -4.026 -13.059  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       8.896  -4.289 -13.190  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.868  -2.930  -9.070  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.344  -3.973  -9.795  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.596  -5.877  -9.627  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.515  -5.531 -10.968  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.825  -3.327 -11.177  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.034  -4.132 -10.174  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.492  -5.736 -11.788  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       5.951  -5.487 -12.613  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       6.974  -4.121 -14.030  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       7.292  -3.023 -12.688  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.110  -4.655 -14.140  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.198  -4.990 -12.484  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       9.433  -3.410 -13.041  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.750  -5.208  -7.096  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.507  -6.002  -5.898  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.353  -5.432  -5.083  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.605  -6.174  -4.446  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.771  -6.061  -5.038  1.00  0.00           C  
ATOM    375  CG  GLU A  25       6.970  -6.651  -5.763  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.277  -6.381  -5.044  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       9.295  -6.149  -5.730  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.285  -6.404  -3.795  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.611  -4.743  -7.197  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.249  -7.002  -6.212  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.025  -5.060  -4.723  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.571  -6.665  -4.166  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.835  -7.719  -5.844  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.024  -6.219  -6.751  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.236  -4.110  -5.079  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.176  -3.441  -4.337  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.807  -3.834  -4.870  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.125  -4.068  -4.101  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.324  -1.909  -4.391  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.552  -1.469  -3.593  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.070  -1.235  -3.855  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.050  -0.089  -3.961  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.854  -3.574  -5.617  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.249  -3.749  -3.304  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.447  -1.617  -5.424  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.307  -1.463  -2.541  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.356  -2.168  -3.767  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.980  -1.431  -2.797  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.203  -1.626  -4.368  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       1.136  -0.171  -4.020  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.588   0.645  -3.317  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.796   0.124  -4.989  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       5.123  -0.049  -3.839  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.684  -3.879  -6.192  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.576  -4.241  -6.819  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.997  -5.639  -6.386  1.00  0.00           C  
ATOM    407  O   GLN A  27      -2.179  -5.905  -6.164  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.453  -4.179  -8.343  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.066  -2.846  -8.857  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -1.010  -2.025  -9.542  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.604  -2.460 -10.528  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.266  -0.831  -9.020  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.464  -3.689  -6.755  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.323  -3.530  -6.495  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.224  -4.954  -8.670  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.425  -4.354  -8.778  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.454  -2.279  -8.023  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.860  -3.032  -9.565  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.753  -0.550  -8.234  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.956  -0.280  -9.443  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.016  -6.528  -6.263  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.274  -7.902  -5.847  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.574  -7.970  -4.355  1.00  0.00           C  
ATOM    424  O   GLU A  28      -1.129  -8.954  -3.866  1.00  0.00           O  
ATOM    425  CB  GLU A  28       0.927  -8.789  -6.175  1.00  0.00           C  
ATOM    426  CG  GLU A  28       1.546  -8.497  -7.531  1.00  0.00           C  
ATOM    427  CD  GLU A  28       0.656  -8.923  -8.682  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       0.116  -8.035  -9.375  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       0.497 -10.145  -8.889  1.00  0.00           O  
ATOM    430  H   GLU A  28       0.909  -6.248  -6.440  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -1.136  -8.257  -6.392  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.684  -8.642  -5.419  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       0.612  -9.822  -6.161  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       1.725  -7.435  -7.608  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.484  -9.027  -7.606  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.194  -6.920  -3.635  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.412  -6.859  -2.195  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.783  -6.262  -1.885  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.367  -6.532  -0.835  1.00  0.00           O  
ATOM    440  CB  ARG A  29       0.715  -6.051  -1.529  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.249  -4.864  -0.697  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.470  -5.106   0.788  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.582  -5.934   1.371  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.393  -6.770   2.391  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       0.804  -6.896   2.952  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.409  -7.481   2.857  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.246  -6.167  -4.085  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.385  -7.870  -1.818  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.275  -6.711  -0.884  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.373  -5.679  -2.301  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       0.806  -3.989  -0.995  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.803  -4.700  -0.873  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.421  -5.600   0.922  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.485  -4.153   1.293  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.479  -5.864   0.983  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.578  -6.367   2.608  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       0.932  -7.530   3.716  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -2.314  -7.393   2.441  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -1.269  -8.110   3.621  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.295  -5.462  -2.816  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.603  -4.835  -2.661  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.696  -5.883  -2.459  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.715  -6.907  -3.142  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.960  -3.976  -3.892  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -3.017  -2.772  -3.995  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.418  -3.527  -3.835  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.245  -1.718  -2.931  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.780  -5.294  -3.633  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.567  -4.191  -1.795  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.839  -4.591  -4.771  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.997  -3.115  -3.904  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.148  -2.303  -4.958  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.877  -3.672  -4.801  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.465  -2.483  -3.566  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.948  -4.113  -3.094  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.298  -1.281  -2.649  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.704  -2.172  -2.066  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.894  -0.948  -3.322  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.643  -5.626  -1.537  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.762  -6.536  -1.275  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.526  -6.888  -2.548  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.932  -6.005  -3.305  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.660  -5.745  -0.312  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -7.179  -4.336  -0.388  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.715  -4.429  -0.686  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.428  -7.444  -0.796  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.687  -5.826  -0.629  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.555  -6.142   0.684  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.692  -3.813  -1.181  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.340  -3.840   0.558  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.377  -3.551  -1.218  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -5.153  -4.566   0.224  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.697  -8.185  -2.787  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.407  -8.675  -3.968  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.859  -8.189  -4.016  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.629  -8.615  -4.878  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.376 -10.203  -3.997  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.702 -10.776  -5.233  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -6.912 -12.035  -4.935  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -6.746 -12.863  -5.855  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.458 -12.194  -3.782  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.344  -8.835  -2.144  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.890  -8.301  -4.838  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.843 -10.554  -3.127  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.390 -10.573  -3.961  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -8.461 -11.010  -5.965  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -7.030 -10.034  -5.637  1.00  0.00           H  
ATOM    508  N   GLY A  33     -10.235  -7.307  -3.093  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.601  -6.818  -3.047  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.856  -5.669  -4.007  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.813  -5.705  -4.781  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.591  -7.012  -2.418  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -12.268  -7.630  -3.294  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.816  -6.484  -2.043  1.00  0.00           H  
ATOM    515  N   THR A  34     -11.010  -4.644  -3.955  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.173  -3.479  -4.819  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.868  -3.127  -5.532  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.098  -4.014  -5.903  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.670  -2.284  -4.001  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -12.221  -2.715  -2.769  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.723  -1.466  -4.716  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.270  -4.666  -3.312  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.917  -3.725  -5.562  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.835  -1.632  -3.790  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -11.564  -2.626  -2.074  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.632  -1.616  -5.782  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.584  -0.420  -4.486  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.704  -1.779  -4.391  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.628  -1.831  -5.729  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.428  -1.371  -6.421  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.768  -0.214  -5.681  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.316   0.319  -4.717  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.776  -0.942  -7.848  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.038  -2.110  -8.785  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.120  -1.686 -10.238  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -10.052  -0.929 -10.584  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -8.253  -2.111 -11.030  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.284  -1.170  -5.424  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.731  -2.194  -6.463  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.660  -0.323  -7.821  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -7.955  -0.365  -8.248  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -8.236  -2.826  -8.679  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.973  -2.574  -8.508  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.583   0.162  -6.147  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.815   1.241  -5.530  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.386   2.614  -5.891  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.460   2.716  -6.484  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.329   1.164  -5.933  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.013   0.575  -7.319  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.062  -0.946  -7.281  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -4.955   1.121  -8.385  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.205  -0.318  -6.911  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.887   1.115  -4.460  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.922   2.163  -5.898  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.817   0.566  -5.194  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.009   0.862  -7.595  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.169  -1.277  -6.258  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.148  -1.346  -7.695  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.903  -1.294  -7.862  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -5.965   1.128  -8.005  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.905   0.495  -9.264  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.661   2.128  -8.643  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.678   3.665  -5.481  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.104   5.038  -5.734  1.00  0.00           C  
ATOM    565  C   HIS A  37      -4.964   5.871  -6.309  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.032   6.343  -7.444  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.593   5.681  -4.436  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -6.841   7.154  -4.548  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -7.927   7.651  -5.229  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.117   8.189  -4.056  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -7.844   8.966  -5.135  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -6.762   9.337  -4.435  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.840   3.513  -5.000  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -6.915   5.011  -6.446  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.515   5.208  -4.132  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.845   5.530  -3.673  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.204   8.125  -3.481  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -8.555   9.654  -5.568  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.485  10.254  -4.231  1.00  0.00           H  
ATOM    580  N   LYS A  38      -3.917   6.049  -5.507  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.776   6.858  -5.898  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.588   6.592  -4.971  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.750   6.487  -3.755  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.177   8.340  -5.880  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.324   9.225  -4.984  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.106   9.752  -5.722  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.579  11.030  -5.089  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -1.588  12.125  -5.127  1.00  0.00           N  
ATOM    589  H   LYS A  38      -3.937   5.669  -4.608  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.505   6.577  -6.902  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.117   8.720  -6.884  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.201   8.414  -5.544  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -2.921  10.062  -4.651  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -1.998   8.650  -4.131  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.331   9.001  -5.696  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.379   9.955  -6.747  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -0.319  10.827  -4.061  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       0.302  11.346  -5.628  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -2.383  11.858  -5.742  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.157  12.997  -5.494  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -1.952  12.309  -4.170  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.402   6.442  -5.558  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.801   6.132  -4.790  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.585   7.386  -4.414  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.524   8.404  -5.103  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.725   5.171  -5.563  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.887   4.053  -6.205  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.793   4.612  -4.629  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.665   2.802  -6.563  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.341   6.512  -6.534  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.491   5.635  -3.883  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.221   5.733  -6.341  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.105   3.766  -5.519  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.439   4.430  -7.112  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.149   3.667  -5.011  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.371   4.466  -3.644  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.617   5.307  -4.567  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.419   2.015  -5.862  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.723   3.009  -6.516  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.402   2.487  -7.562  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.336   7.292  -3.318  1.00  0.00           N  
ATOM    622  CA  ASP A  40       3.136   8.409  -2.830  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.594   8.004  -2.639  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.920   7.249  -1.727  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.575   8.909  -1.501  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.490  10.421  -1.438  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       1.417  10.940  -1.064  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       3.495  11.087  -1.763  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.339   6.452  -2.814  1.00  0.00           H  
ATOM    630  HA  ASP A  40       3.085   9.203  -3.559  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.585   8.503  -1.362  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       3.215   8.567  -0.701  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.474   8.557  -3.464  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.897   8.258  -3.368  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.545   9.077  -2.254  1.00  0.00           C  
ATOM    636  O   GLU A  41       8.258  10.046  -2.514  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.588   8.548  -4.700  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.929   9.659  -5.496  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.899  10.375  -6.417  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       8.341   9.758  -7.409  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       8.216  11.552  -6.145  1.00  0.00           O  
ATOM    642  H   GLU A  41       5.158   9.158  -4.168  1.00  0.00           H  
ATOM    643  HA  GLU A  41       7.000   7.207  -3.141  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.614   8.828  -4.509  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.573   7.652  -5.299  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.140   9.228  -6.092  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.508  10.378  -4.808  1.00  0.00           H  
ATOM    648  N   GLU A  42       7.271   8.691  -1.010  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.817   9.388   0.150  1.00  0.00           C  
ATOM    650  C   GLU A  42       9.074   8.694   0.660  1.00  0.00           C  
ATOM    651  O   GLU A  42       9.081   7.482   0.846  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.775   9.449   1.268  1.00  0.00           C  
ATOM    653  CG  GLU A  42       6.262  10.851   1.541  1.00  0.00           C  
ATOM    654  CD  GLU A  42       6.030  11.110   3.017  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.998  10.645   3.546  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.880  11.777   3.644  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.695   7.911  -0.869  1.00  0.00           H  
ATOM    658  HA  GLU A  42       8.070  10.392  -0.154  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.935   8.827   0.996  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       7.217   9.067   2.176  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.989  11.563   1.175  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.327  10.984   1.016  1.00  0.00           H  
ATOM    663  N   PRO A  43      10.157   9.452   0.900  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.409   8.893   1.390  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.417   8.731   2.905  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.718   9.447   3.622  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.460   9.908   0.943  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.726  11.190   0.671  1.00  0.00           C  
ATOM    669  CD  PRO A  43      10.242  10.906   0.722  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.616   7.937   0.932  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      13.189  10.036   1.730  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.951   9.540   0.053  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.987  11.920   1.424  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.996  11.557  -0.307  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.789  11.421   1.557  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.770  11.204  -0.201  1.00  0.00           H  
ATOM    677  N   ILE A  44      12.195   7.766   3.381  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.272   7.473   4.807  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.708   7.565   5.314  1.00  0.00           C  
ATOM    680  O   ILE A  44      14.115   8.585   5.870  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.712   6.069   5.111  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.624   5.702   4.092  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.171   6.003   6.532  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.368   6.542   4.208  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.714   7.220   2.754  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.667   8.199   5.331  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.524   5.360   5.030  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      11.018   5.837   3.096  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.347   4.665   4.225  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.780   5.331   7.119  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.153   5.644   6.514  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.196   6.989   6.973  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.499   5.907   4.111  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       9.359   7.286   3.424  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.349   7.032   5.170  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.468   6.490   5.124  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.862   6.452   5.553  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.713   7.424   4.737  1.00  0.00           C  
ATOM    699  O   ALA A  45      16.213   8.434   4.241  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.408   5.036   5.438  1.00  0.00           C  
ATOM    701  H   ALA A  45      14.087   5.710   4.670  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.899   6.742   6.592  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      17.171   4.882   6.186  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.832   4.892   4.456  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      15.606   4.328   5.591  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.996   7.108   4.590  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.904   7.952   3.825  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.601   7.853   2.333  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.808   8.807   1.582  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.356   7.549   4.093  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.783   7.748   5.520  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.937   9.023   6.041  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      21.033   6.659   6.340  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.331   9.209   7.352  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.428   6.839   7.653  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.577   8.115   8.159  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.339   6.288   5.003  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.756   8.973   4.144  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.483   6.505   3.851  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      21.007   8.141   3.467  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.745   9.880   5.411  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      20.917   5.661   5.945  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.447  10.207   7.746  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      21.619   5.982   8.282  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.885   8.257   9.184  1.00  0.00           H  
ATOM    726  N   GLY A  47      18.088   6.699   1.916  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.754   6.495   0.517  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.621   5.502   0.324  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.287   5.146  -0.806  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.947   5.976   2.563  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.464   7.442   0.086  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.629   6.130   0.000  1.00  0.00           H  
ATOM    733  N   LEU A  48      16.028   5.059   1.429  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.934   4.099   1.383  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.587   4.813   1.313  1.00  0.00           C  
ATOM    736  O   LEU A  48      13.051   5.250   2.330  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.991   3.191   2.614  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.106   2.140   2.594  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      17.475   2.796   2.690  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      15.917   1.140   3.722  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.342   5.374   2.298  1.00  0.00           H  
ATOM    742  HA  LEU A  48      15.056   3.498   0.496  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      15.126   3.811   3.487  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.044   2.678   2.701  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.063   1.601   1.660  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      17.702   3.006   3.725  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      17.473   3.717   2.128  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      18.222   2.128   2.286  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      16.458   0.233   3.495  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      14.867   0.915   3.832  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.293   1.562   4.643  1.00  0.00           H  
ATOM    752  N   VAL A  49      13.045   4.919   0.103  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.780   5.611  -0.118  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.587   4.654  -0.075  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.530   3.679  -0.823  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.788   6.341  -1.478  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.432   6.965  -1.772  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.886   7.392  -1.510  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.536   4.571  -0.669  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.664   6.350   0.661  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.997   5.614  -2.249  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      10.063   6.595  -2.717  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      10.533   8.039  -1.822  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.736   6.705  -0.988  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      13.168   7.650  -0.500  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.525   8.274  -2.019  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.745   7.000  -2.035  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.606   4.990   0.759  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.385   4.200   0.881  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.284   4.775  -0.001  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.169   5.991  -0.153  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.919   4.170   2.327  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.712   5.784   1.318  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.600   3.188   0.571  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.732   3.848   2.961  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.092   3.483   2.424  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.602   5.160   2.623  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.477   3.897  -0.583  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.391   4.326  -1.456  1.00  0.00           C  
ATOM    780  C   LEU A  51       4.040   4.128  -0.782  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.693   3.021  -0.369  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.443   3.566  -2.785  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.784   2.897  -3.104  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       6.688   2.106  -4.400  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       7.902   3.926  -3.187  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.617   2.940  -0.427  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.523   5.381  -1.651  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       4.679   2.803  -2.767  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       5.214   4.260  -3.580  1.00  0.00           H  
ATOM    790  HG  LEU A  51       7.029   2.209  -2.311  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       5.658   1.839  -4.583  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       7.284   1.209  -4.319  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.055   2.709  -5.217  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       7.491   4.916  -3.055  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       8.381   3.860  -4.152  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       8.627   3.729  -2.409  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.292   5.218  -0.655  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.984   5.187  -0.021  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.882   5.045  -1.055  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.395   6.033  -1.605  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.766   6.459   0.802  1.00  0.00           C  
ATOM    802  CG  ASN A  52       3.048   6.979   1.425  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.294   8.185   1.449  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.873   6.072   1.934  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.629   6.067  -1.002  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.953   4.324   0.630  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.369   7.231   0.157  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       1.059   6.254   1.592  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.615   5.128   1.881  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.708   6.385   2.341  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.495   3.807  -1.307  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.550   3.513  -2.270  1.00  0.00           C  
ATOM    813  C   VAL A  53      -1.912   3.423  -1.594  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.185   2.480  -0.852  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.273   2.193  -3.003  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.122   2.101  -4.265  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.205   2.073  -3.329  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.928   3.068  -0.832  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.568   4.307  -3.002  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.541   1.378  -2.345  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -0.659   1.420  -4.964  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -1.199   3.080  -4.717  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -2.109   1.744  -4.013  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.323   1.751  -4.353  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.663   1.352  -2.670  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.680   3.034  -3.197  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.780   4.380  -1.894  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.124   4.390  -1.335  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.040   3.513  -2.171  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.637   3.012  -3.218  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.671   5.819  -1.280  1.00  0.00           C  
ATOM    832  CG  MET A  54      -3.978   6.698  -0.252  1.00  0.00           C  
ATOM    833  SD  MET A  54      -2.840   7.882  -0.998  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.005   8.511   0.456  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.507   5.102  -2.495  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.076   3.986  -0.335  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.552   6.275  -2.251  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.723   5.780  -1.037  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.729   7.243   0.300  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.423   6.067   0.425  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -1.039   8.037   0.550  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.598   8.298   1.333  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -1.874   9.579   0.362  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.251   3.279  -1.680  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.202   2.433  -2.387  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.622   2.990  -2.293  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.079   3.381  -1.218  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.175   0.984  -1.847  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.743   0.489  -1.711  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.903   0.878  -0.515  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.512   3.687  -0.830  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.907   2.407  -3.427  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.679   0.352  -2.557  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.714  -0.346  -1.026  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.122   1.287  -1.332  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.376   0.175  -2.677  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.952   1.853  -0.054  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.371   0.198   0.133  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.904   0.507  -0.681  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.307   3.047  -3.432  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.679   3.541  -3.470  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.673   2.388  -3.372  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.780   1.572  -4.287  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -10.962   4.339  -4.758  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.416   4.787  -4.806  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.028   5.533  -4.862  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.891   2.720  -4.259  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.820   4.200  -2.624  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.780   3.694  -5.605  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.459   5.864  -4.879  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.921   4.467  -3.907  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -12.900   4.348  -5.666  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.348   5.532  -4.023  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -10.607   6.445  -4.854  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.466   5.472  -5.782  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.400   2.327  -2.261  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.386   1.273  -2.052  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.740   1.858  -1.663  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.813   2.898  -1.008  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.926   0.272  -0.971  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.498  -0.178  -1.236  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -13.046   0.876   0.421  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.271   3.007  -1.567  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.494   0.734  -2.982  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.566  -0.596  -1.017  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.254  -0.008  -2.274  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.405  -1.231  -1.013  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -10.820   0.384  -0.610  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -12.969   0.094   1.161  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -14.002   1.370   0.517  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.253   1.594   0.572  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.811   1.191  -2.084  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.149   1.661  -1.776  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.215   0.654  -2.159  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.933   0.144  -1.299  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.690   0.370  -2.606  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.216   1.853  -0.715  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.328   2.582  -2.310  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.314   0.362  -3.452  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.292  -0.600  -3.944  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.786  -2.023  -3.755  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.499  -2.990  -4.026  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.595  -0.346  -5.422  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.975  -0.829  -5.821  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -21.929  -0.609  -5.045  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.104  -1.425  -6.911  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.709   0.798  -4.089  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.197  -0.474  -3.371  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -19.533   0.714  -5.619  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -18.864  -0.863  -6.026  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.548  -2.141  -3.287  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.938  -3.441  -3.044  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.637  -4.169  -1.898  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.814  -3.934  -1.625  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.456  -3.274  -2.748  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.036  -1.330  -3.087  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.036  -4.030  -3.945  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.891  -3.999  -3.316  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.280  -3.426  -1.694  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.145  -2.278  -3.025  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.902  -5.049  -1.225  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.452  -5.810  -0.109  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.378  -6.092   0.934  1.00  0.00           C  
ATOM    924  O   GLU A  61     -15.340  -5.431   0.964  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -18.055  -7.128  -0.604  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.565  -7.550  -1.981  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -18.222  -8.826  -2.468  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -17.502  -9.705  -2.985  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -19.458  -8.946  -2.333  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.969  -5.195  -1.488  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -18.227  -5.217   0.347  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.802  -7.909   0.097  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -19.129  -7.026  -0.644  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.782  -6.760  -2.684  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.497  -7.708  -1.936  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.627  -7.088   1.778  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.658  -7.455   2.789  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.562  -8.326   2.216  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.775  -8.919   2.954  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.466  -7.589   1.699  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -15.218  -6.557   3.197  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -16.160  -7.993   3.580  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.512  -8.392   0.888  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.502  -9.189   0.217  1.00  0.00           C  
ATOM    945  C   GLY A  63     -12.114  -8.597   0.351  1.00  0.00           C  
ATOM    946  O   GLY A  63     -11.132  -9.198  -0.086  1.00  0.00           O  
ATOM    947  H   GLY A  63     -15.169  -7.891   0.358  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.501 -10.181   0.643  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.753  -9.258  -0.831  1.00  0.00           H  
ATOM    950  N   THR A  64     -12.028  -7.420   0.964  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.745  -6.759   1.165  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.964  -7.445   2.278  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.810  -7.109   2.540  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.943  -5.281   1.497  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -11.259  -5.113   2.868  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -12.039  -4.627   0.686  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.845  -6.992   1.297  1.00  0.00           H  
ATOM    958  HA  THR A  64     -10.184  -6.841   0.246  1.00  0.00           H  
ATOM    959  HB  THR A  64     -10.023  -4.754   1.292  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -12.140  -4.739   2.950  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.633  -4.285  -0.254  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -12.439  -3.787   1.233  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.826  -5.344   0.500  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.609  -8.409   2.928  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.973  -9.186   3.984  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.688  -9.816   3.470  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.767 -10.104   4.236  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.919 -10.281   4.467  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -11.458 -11.155   3.347  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -12.643 -11.996   3.780  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -12.493 -12.786   4.736  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -13.721 -11.864   3.164  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.522  -8.638   2.655  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.741  -8.521   4.803  1.00  0.00           H  
ATOM    975 1HB  GLU A  65     -10.393 -10.912   5.165  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.755  -9.820   4.966  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.767 -10.520   2.529  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.671 -11.815   3.012  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.635  -9.990   2.157  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.482 -10.592   1.499  1.00  0.00           C  
ATOM    981  C   ALA A  66      -6.202  -9.847   1.851  1.00  0.00           C  
ATOM    982  O   ALA A  66      -5.118 -10.428   1.857  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.683 -10.604  -0.009  1.00  0.00           C  
ATOM    984  H   ALA A  66      -9.415  -9.739   1.620  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -7.399 -11.615   1.837  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -6.745 -10.830  -0.495  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -8.031  -9.634  -0.333  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -8.415 -11.355  -0.269  1.00  0.00           H  
ATOM    989  N   ALA A  67      -6.342  -8.573   2.199  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -5.196  -7.760   2.574  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.506  -8.355   3.794  1.00  0.00           C  
ATOM    992  O   ALA A  67      -3.354  -8.777   3.721  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.629  -6.328   2.852  1.00  0.00           C  
ATOM    994  H   ALA A  67      -7.234  -8.169   2.188  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.503  -7.746   1.746  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -5.043  -5.651   2.248  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -5.476  -6.102   3.897  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -6.676  -6.213   2.608  1.00  0.00           H  
ATOM    999  N   GLU A  68      -5.243  -8.455   4.895  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.704  -9.023   6.123  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -4.141 -10.417   5.870  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -3.170 -10.831   6.504  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.792  -9.087   7.194  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.228  -7.722   7.699  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.092  -7.586   9.203  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -4.962  -7.735   9.713  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.117  -7.331   9.871  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -6.165  -8.122   4.886  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.906  -8.381   6.465  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.655  -9.588   6.781  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.423  -9.657   8.033  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.617  -6.966   7.228  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -7.263  -7.567   7.431  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.768 -11.140   4.947  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -4.324 -12.480   4.591  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.907 -12.451   4.027  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -2.010 -13.124   4.536  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -5.281 -13.101   3.572  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.662 -14.538   3.891  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.764 -15.547   3.201  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -4.553 -15.415   1.978  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -4.274 -16.469   3.885  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.527 -10.748   4.469  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -4.328 -13.079   5.489  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -6.185 -12.511   3.540  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.815 -13.082   2.598  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -5.593 -14.687   4.958  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.680 -14.706   3.570  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.723 -11.691   2.951  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.421 -11.574   2.305  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.410 -10.900   3.227  1.00  0.00           C  
ATOM   1032  O   SER A  70       0.798 -11.015   3.025  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.548 -10.790   0.996  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -1.114  -9.452   1.155  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.478 -11.176   2.597  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -1.074 -12.572   2.083  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -0.943 -11.264   0.237  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -2.582 -10.785   0.681  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -1.846  -8.855   0.983  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.912 -10.210   4.247  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.054  -9.514   5.199  1.00  0.00           C  
ATOM   1042  C   LEU A  71       0.637 -10.505   6.128  1.00  0.00           C  
ATOM   1043  O   LEU A  71       1.713 -10.231   6.659  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.877  -8.521   6.026  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.554  -7.044   5.785  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.572  -6.158   6.487  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.855  -6.720   6.257  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.885 -10.156   4.353  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.697  -8.975   4.641  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.922  -8.679   5.801  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.716  -8.735   7.072  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.608  -6.837   4.727  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -2.350  -5.882   5.791  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.082  -5.267   6.851  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -2.005  -6.695   7.317  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       0.854  -6.587   7.328  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.195  -5.811   5.780  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.517  -7.533   5.995  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.005 -11.657   6.321  1.00  0.00           N  
ATOM   1060  CA  SER A  72       0.545 -12.697   7.187  1.00  0.00           C  
ATOM   1061  C   SER A  72       1.845 -13.272   6.627  1.00  0.00           C  
ATOM   1062  O   SER A  72       2.528 -14.047   7.296  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.487 -13.812   7.368  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.099 -14.988   6.679  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.851 -11.812   5.869  1.00  0.00           H  
ATOM   1066  HA  SER A  72       0.750 -12.251   8.149  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.584 -14.040   8.419  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -1.440 -13.480   6.982  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.768 -15.212   6.028  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.178 -12.895   5.395  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.394 -13.383   4.772  1.00  0.00           C  
ATOM   1072  C   GLY A  73       3.796 -12.563   3.561  1.00  0.00           C  
ATOM   1073  O   GLY A  73       4.335 -13.097   2.591  1.00  0.00           O  
ATOM   1074  H   GLY A  73       1.600 -12.274   4.909  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.190 -13.347   5.496  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.243 -14.408   4.467  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.528 -11.264   3.620  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       3.857 -10.358   2.526  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.369 -10.077   2.485  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.168 -10.926   2.882  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.042  -9.049   2.647  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       2.955  -8.333   1.296  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.622  -8.135   3.718  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       1.753  -8.741   0.473  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.094 -10.903   4.422  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       3.572 -10.842   1.603  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.043  -9.315   2.959  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       2.896  -7.267   1.464  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       3.842  -8.554   0.721  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       3.407  -7.109   3.467  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.691  -8.277   3.773  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.178  -8.373   4.673  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.211  -9.519   0.990  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.083  -9.109  -0.487  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       1.107  -7.887   0.330  1.00  0.00           H  
ATOM   1096  N   GLU A  75       5.761  -8.901   1.988  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.172  -8.536   1.891  1.00  0.00           C  
ATOM   1098  C   GLU A  75       7.876  -8.693   3.234  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.624  -7.935   4.171  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.310  -7.090   1.407  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       7.281  -6.941  -0.106  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       5.953  -7.355  -0.709  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.128  -6.463  -0.997  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       5.738  -8.572  -0.893  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.087  -8.265   1.680  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       7.638  -9.195   1.173  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.500  -6.506   1.819  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.247  -6.692   1.767  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.465  -5.905  -0.356  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.060  -7.557  -0.530  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.766  -9.677   3.315  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.509  -9.906   4.540  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.570  -8.849   4.769  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.903  -8.529   5.911  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.931 -10.243   2.532  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.821  -9.899   5.373  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.984 -10.874   4.486  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.095  -8.301   3.678  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.119  -7.266   3.756  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.491  -5.883   3.813  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.965  -5.007   4.534  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.075  -7.326   2.551  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      14.286  -6.434   2.783  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      13.502  -8.758   2.275  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.783  -8.598   2.798  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.693  -7.425   4.656  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      12.548  -6.959   1.682  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      14.713  -6.651   3.751  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      13.983  -5.398   2.748  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      15.023  -6.620   2.016  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      13.708  -9.258   3.209  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.392  -8.756   1.663  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      12.709  -9.275   1.756  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.405  -5.701   3.074  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.725  -4.415   3.038  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.573  -4.378   4.033  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.475  -4.855   3.746  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.202  -4.114   1.629  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.396  -2.949   1.623  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.075  -6.437   2.516  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.442  -3.658   3.313  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      10.036  -3.963   0.959  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.609  -4.943   1.283  1.00  0.00           H  
ATOM   1144  HG  SER A  78       8.210  -2.694   0.716  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.825  -3.781   5.194  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.796  -3.648   6.217  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.826  -2.545   5.826  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.233  -1.417   5.545  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.418  -3.341   7.580  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.586  -3.877   8.731  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.124  -4.330   9.741  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.265  -3.826   8.586  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.717  -3.409   5.358  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.259  -4.584   6.274  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.399  -3.789   7.630  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.509  -2.271   7.694  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.902  -3.452   7.755  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.706  -4.166   9.316  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.548  -2.890   5.755  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.533  -1.949   5.316  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.686  -1.424   6.467  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.369  -2.149   7.410  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.601  -2.595   4.279  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.413  -3.396   3.262  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.767  -1.538   3.581  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.881  -4.790   3.030  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.290  -3.815   5.954  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       5.034  -1.117   4.844  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.929  -3.259   4.800  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.403  -2.878   2.316  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.431  -3.483   3.610  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       2.733  -0.646   4.190  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.765  -1.912   3.434  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.209  -1.305   2.625  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       4.517  -5.305   2.325  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       2.877  -4.731   2.635  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       3.869  -5.328   3.966  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.304  -0.157   6.357  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.425   0.474   7.327  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.986   0.370   6.841  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.380   1.362   6.431  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.812   1.940   7.528  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       2.573   2.443   8.942  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.660   2.012   9.907  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       4.818   1.857   9.466  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.353   1.831  11.104  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.561   0.343   5.559  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.521  -0.055   8.264  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.861   2.058   7.300  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.234   2.549   6.849  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       2.535   3.523   8.924  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.627   2.057   9.292  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.461  -0.848   6.853  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.886  -1.112   6.370  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -1.917  -0.788   7.442  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.775  -1.609   7.769  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.035  -2.586   5.944  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.241  -2.769   5.036  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.235  -3.070   5.260  1.00  0.00           C  
ATOM   1200  H   VAL A  82       1.008  -1.597   7.170  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.064  -0.488   5.507  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.188  -3.183   6.832  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -2.483  -3.819   4.967  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.010  -2.387   4.053  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -3.083  -2.230   5.443  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.560  -2.332   4.539  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.040  -4.004   4.755  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       1.011  -3.215   5.998  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.807   0.410   8.005  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.711   0.840   9.059  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.280   2.233   8.798  1.00  0.00           C  
ATOM   1212  O   THR A  83      -3.882   2.831   9.690  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -1.989   0.823  10.407  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.076  -0.259  10.473  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -2.928   0.707  11.585  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.096   1.014   7.708  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.530   0.136   9.094  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.434   1.743  10.518  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.399  -0.149   9.802  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.926   0.498  11.227  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -2.931   1.636  12.136  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -2.601  -0.094  12.230  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.078   2.770   7.594  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.600   4.089   7.283  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.079   3.999   6.931  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.541   2.989   6.400  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.809   4.722   6.145  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.478   5.282   6.606  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.015   6.279   6.012  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.897   4.724   7.561  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.605   2.264   6.896  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.493   4.701   8.166  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.622   3.977   5.386  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.388   5.528   5.717  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.815   5.058   7.237  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.255   5.074   7.012  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.746   6.461   6.600  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.267   7.480   7.099  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.007   4.614   8.283  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -9.407   5.207   8.349  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -8.065   3.095   8.344  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.391   5.818   7.683  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.476   4.375   6.219  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.457   4.962   9.145  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.352   6.223   8.711  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85     -10.017   4.619   9.019  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.848   5.200   7.363  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -8.060   2.776   9.375  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -7.207   2.682   7.835  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -8.969   2.750   7.864  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.718   6.481   5.691  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.295   7.721   5.196  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.763   7.520   4.835  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.114   7.403   3.662  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.523   8.203   3.971  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -8.316   9.700   3.940  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -6.845  10.051   4.051  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -6.627  11.493   4.118  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.435  12.052   4.304  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -4.356  11.292   4.439  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -5.320  13.372   4.353  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.050   5.634   5.335  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.222   8.462   5.979  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.553   7.727   3.960  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.064   7.917   3.081  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -8.703  10.087   3.009  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -8.847  10.142   4.769  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.451   9.594   4.947  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -6.331   9.656   3.188  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -7.410  12.075   4.021  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -4.437  10.296   4.402  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -3.461  11.716   4.578  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -6.131  13.948   4.251  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -4.423  13.791   4.492  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.613   7.451   5.851  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.040   7.230   5.646  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.760   8.516   5.243  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.343   9.196   6.089  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.664   6.673   6.930  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.551   5.160   7.089  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -12.225   4.618   6.575  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -12.166   3.159   6.641  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -11.942   2.477   7.761  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -11.759   3.117   8.909  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -11.901   1.152   7.734  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.270   7.528   6.767  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.152   6.504   4.855  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -13.180   7.135   7.778  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.712   6.933   6.944  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.636   4.920   8.136  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -14.356   4.690   6.544  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -12.098   4.927   5.549  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -11.428   5.028   7.175  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -12.297   2.663   5.806  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -11.788   4.116   8.935  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -11.591   2.599   9.748  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -12.039   0.665   6.871  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -11.734   0.639   8.576  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.731   8.848   3.951  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.430  10.037   3.466  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.892   9.719   3.196  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.244   9.296   2.093  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.804  10.604   2.188  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.523   9.932   1.706  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.143  10.470   0.335  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.402  10.158   2.704  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.272   8.262   3.312  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.372  10.787   4.241  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.536  10.532   1.398  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.590  11.649   2.357  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.688   8.869   1.618  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -12.876  11.202   0.021  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -12.118   9.658  -0.376  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.170  10.935   0.388  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.823  10.497   3.641  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.723  10.905   2.321  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.870   9.230   2.861  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.737   9.920   4.202  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.164   9.656   4.065  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.915  10.919   3.656  1.00  0.00           C  
ATOM   1321  O   MET A  89     -20.137  10.828   3.417  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.732   9.109   5.377  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -18.274   9.876   6.607  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -19.558  10.002   7.866  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -20.737  11.070   7.044  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -18.273  11.987   3.576  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.393  10.260   5.055  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.288   8.913   3.291  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -19.811   9.151   5.334  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.425   8.080   5.487  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -17.421   9.369   7.033  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -17.986  10.873   6.307  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -20.381  11.301   6.051  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -20.850  11.984   7.608  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -21.692  10.569   6.977  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -18.240  12.720  -2.744  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.477  11.821  -1.840  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.414  10.992  -0.968  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.512  11.433  -0.625  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.560  12.677  -0.964  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.083  12.360  -1.136  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.383  13.088  -2.629  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.147  14.783  -2.103  1.00  0.00           C  
ATOM      9 1H   MET A   1     -18.955  12.145  -3.233  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.567  13.135  -3.419  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.685  13.455  -2.158  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.876  11.156  -2.443  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.714  13.717  -1.211  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -16.822  12.519   0.072  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -14.545  12.742  -0.281  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -14.962  11.288  -1.185  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.918  15.398  -2.960  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -13.331  14.831  -1.397  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.051  15.143  -1.634  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.979   9.784  -0.624  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.790   8.908   0.207  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.181   7.528   0.344  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.743   6.653   1.004  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.091   9.488  -0.925  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.886   9.348   1.189  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.771   8.816  -0.234  1.00  0.00           H  
ATOM     27  N   ASP A   3     -17.063   7.317  -0.340  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.370   6.032  -0.315  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.305   5.989   0.776  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.989   7.006   1.391  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.728   5.754  -1.676  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.618   4.917  -2.573  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -17.515   5.492  -3.223  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.418   3.685  -2.624  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.667   8.063  -0.838  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -17.104   5.267  -0.112  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -15.530   6.693  -2.172  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.798   5.226  -1.527  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.759   4.800   1.012  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.689   4.625   1.986  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.359   4.391   1.263  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.315   3.697   0.251  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.002   3.453   2.948  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -12.780   2.585   3.202  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -14.562   3.981   4.260  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.038   4.030   0.471  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.616   5.531   2.569  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -14.757   2.833   2.487  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.790   2.240   4.225  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -11.884   3.159   3.024  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -12.804   1.735   2.535  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.573   3.624   4.389  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -14.559   5.061   4.244  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -13.950   3.631   5.078  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.280   4.977   1.771  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.974   4.820   1.137  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.912   4.352   2.132  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.605   5.047   3.099  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.508   6.134   0.479  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.071   6.016  -0.005  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.431   6.506  -0.671  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.365   5.538   2.570  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.074   4.076   0.358  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.552   6.922   1.217  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.805   4.973  -0.092  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.412   6.497   0.702  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.975   6.493  -0.969  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.053   6.079  -1.588  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.474   7.581  -0.765  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -11.421   6.121  -0.476  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.332   3.183   1.864  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.269   2.639   2.707  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.907   3.029   2.149  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.742   3.134   0.939  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.383   1.122   2.802  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.606   2.687   1.065  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.378   3.052   3.699  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.288   0.798   2.310  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.413   0.828   3.841  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.526   0.662   2.321  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.928   3.224   3.026  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.590   3.600   2.584  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.551   2.592   3.058  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.549   2.173   4.223  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.228   5.001   3.072  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.254   5.926   2.755  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.939   5.518   2.476  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.110   3.125   3.984  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.595   3.602   1.504  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.110   4.979   4.142  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -3.865   6.782   2.562  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.107   4.971   2.896  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.832   6.568   2.705  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.957   5.381   1.402  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.670   2.212   2.136  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.656   1.201   2.399  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.751   1.723   2.115  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.141   1.884   0.960  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.920  -0.042   1.532  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.436  -0.234   1.363  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.264  -1.258   2.156  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.854  -1.556   0.760  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.756   2.566   1.227  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.725   0.915   3.438  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.472   0.120   0.562  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.905  -0.157   2.327  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.817   0.549   0.724  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.591  -0.941   2.735  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.058  -1.933   1.378  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.971  -1.759   2.800  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.560  -1.589  -0.278  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.930  -1.654   0.835  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.380  -2.365   1.297  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.502   2.005   3.178  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.860   2.527   3.042  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.908   1.418   3.147  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.334   1.062   4.245  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.131   3.591   4.107  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.878   4.130   4.780  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.601   5.565   4.379  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.545   6.534   5.071  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.896   7.216   6.225  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.136   1.855   4.077  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.938   2.984   2.068  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.761   3.161   4.870  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.651   4.419   3.648  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.034   3.523   4.495  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       2.009   4.087   5.848  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.725   5.657   3.312  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.586   5.808   4.649  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.406   5.987   5.424  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.862   7.279   4.357  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       1.813   8.235   6.037  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       2.463   7.079   7.086  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.946   6.824   6.383  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.349   0.899   2.003  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.365  -0.154   1.983  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.761   0.436   1.763  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.947   1.309   0.914  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.058  -1.234   0.910  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.735  -0.943   0.221  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.179  -1.353  -0.115  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.979   1.225   1.157  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.347  -0.636   2.946  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.967  -2.186   1.411  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.121  -0.333   0.868  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.226  -1.871   0.011  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.918  -0.416  -0.703  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       5.810  -1.861  -0.994  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.997  -1.916   0.309  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.523  -0.365  -0.388  1.00  0.00           H  
ATOM    152  N   MET A  11       7.735  -0.030   2.546  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.103   0.471   2.435  1.00  0.00           C  
ATOM    154  C   MET A  11      10.134  -0.620   2.752  1.00  0.00           C  
ATOM    155  O   MET A  11      10.128  -1.194   3.841  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.287   1.686   3.361  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.492   1.612   4.290  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.960   2.385   3.589  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.149   2.103   4.899  1.00  0.00           C  
ATOM    160  H   MET A  11       7.528  -0.718   3.215  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.246   0.789   1.413  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.392   2.570   2.749  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.401   1.789   3.971  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.246   2.114   5.215  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.712   0.576   4.494  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.989   1.547   4.507  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.682   1.540   5.694  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.494   3.052   5.282  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.059  -0.891   1.808  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.116  -1.894   1.979  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.238  -1.399   2.886  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.837  -0.354   2.632  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.653  -2.118   0.554  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.754  -1.341  -0.350  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.143  -0.259   0.490  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.723  -2.821   2.368  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.670  -1.760   0.491  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.626  -3.173   0.322  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.328  -0.910  -1.155  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.984  -1.988  -0.744  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.784   0.610   0.516  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.162   0.001   0.121  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.505  -2.146   3.951  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.558  -1.786   4.894  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.914  -1.694   4.202  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.789  -0.941   4.629  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.621  -2.804   6.034  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.525  -2.621   7.071  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.382  -3.819   7.987  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      12.249  -4.325   8.128  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      14.402  -4.252   8.562  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.996  -2.971   4.096  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.315  -0.817   5.302  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.531  -3.797   5.619  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.576  -2.715   6.530  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      13.758  -1.754   7.672  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      12.587  -2.463   6.560  1.00  0.00           H  
ATOM    198  N   SER A  14      16.085  -2.473   3.139  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.338  -2.486   2.394  1.00  0.00           C  
ATOM    200  C   SER A  14      17.457  -1.254   1.501  1.00  0.00           C  
ATOM    201  O   SER A  14      16.450  -0.675   1.096  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.436  -3.756   1.548  1.00  0.00           C  
ATOM    203  OG  SER A  14      17.412  -4.915   2.362  1.00  0.00           O  
ATOM    204  H   SER A  14      15.352  -3.055   2.850  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.147  -2.473   3.109  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.601  -3.795   0.864  1.00  0.00           H  
ATOM    207 2HB  SER A  14      18.359  -3.744   0.988  1.00  0.00           H  
ATOM    208  HG  SER A  14      17.759  -5.662   1.868  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.696  -0.835   1.177  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.936   0.336   0.327  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.532   0.092  -1.123  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.656   0.977  -1.971  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.447   0.550   0.433  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.996  -0.794   0.762  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.956  -1.465   1.616  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.419   1.207   0.702  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.829   0.914  -0.510  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.658   1.266   1.213  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.157  -1.358  -0.144  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.921  -0.689   1.310  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.942  -2.529   1.428  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.142  -1.268   2.662  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.064  -1.119  -1.403  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.629  -1.485  -2.743  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.139  -1.216  -2.911  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.416  -2.018  -3.501  1.00  0.00           O  
ATOM    227  CB  ASP A  16      17.932  -2.960  -3.014  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.288  -3.222  -4.464  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      17.386  -3.130  -5.323  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      19.470  -3.518  -4.741  1.00  0.00           O  
ATOM    231  H   ASP A  16      17.979  -1.773  -0.681  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.176  -0.876  -3.448  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.763  -3.269  -2.397  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.064  -3.551  -2.763  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.691  -0.086  -2.373  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.283   0.295  -2.433  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.847   0.624  -3.862  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.646   1.789  -4.209  1.00  0.00           O  
ATOM    239  CB  VAL A  17      13.990   1.509  -1.525  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.510   1.873  -1.555  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.446   1.231  -0.102  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.323   0.496  -1.901  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.700  -0.541  -2.074  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.551   2.353  -1.898  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.204   2.221  -0.577  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      11.928   1.002  -1.823  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.345   2.653  -2.282  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      15.257   0.518  -0.117  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      13.622   0.826   0.467  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.782   2.150   0.355  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.714  -0.405  -4.692  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.241  -0.221  -6.058  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.770   0.168  -6.038  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.903  -0.692  -5.912  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.436  -1.501  -6.873  1.00  0.00           C  
ATOM    256  CG  ASP A  18      13.294  -2.756  -6.033  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.339  -2.829  -5.231  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      14.137  -3.666  -6.178  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.860  -1.313  -4.355  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.811   0.579  -6.506  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.699  -1.532  -7.661  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      14.422  -1.495  -7.311  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.494   1.467  -6.072  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.119   1.949  -6.010  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.321   1.498  -7.226  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.164   1.103  -7.101  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.066   3.482  -5.838  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.346   4.352  -7.078  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      11.592   3.884  -7.818  1.00  0.00           C  
ATOM    270  CD2 LEU A  19       9.137   4.385  -8.005  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.225   2.108  -6.159  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.670   1.500  -5.137  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.080   3.736  -5.477  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.782   3.753  -5.076  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.528   5.365  -6.751  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      11.558   4.235  -8.839  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      11.633   2.805  -7.809  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      12.470   4.281  -7.330  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19       8.387   3.692  -7.646  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19       9.439   4.103  -9.003  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       8.724   5.383  -8.023  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.961   1.488  -8.389  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.289   1.089  -9.614  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.974  -0.395  -9.570  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.897  -0.824  -9.982  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.161   1.409 -10.832  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.602   0.872 -12.140  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.542   1.091 -13.309  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      10.133   1.760 -14.282  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      11.686   0.594 -13.253  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.887   1.803  -8.430  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.364   1.642  -9.684  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.257   2.481 -10.919  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.141   0.980 -10.681  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.427  -0.188 -12.033  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.668   1.372 -12.350  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.913  -1.174  -9.052  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.698  -2.605  -8.905  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.706  -2.874  -7.784  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.909  -3.811  -7.849  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.014  -3.323  -8.646  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.740  -0.768  -8.704  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.284  -2.974  -9.830  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      10.814  -4.326  -8.300  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.575  -2.788  -7.894  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.588  -3.365  -9.560  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.782  -2.050  -6.747  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.879  -2.156  -5.612  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.469  -1.819  -6.048  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.493  -2.326  -5.498  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.324  -1.211  -4.492  1.00  0.00           C  
ATOM    312  CG  LEU A  22       7.992  -1.656  -3.059  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       7.961  -3.175  -2.938  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.996  -1.070  -2.082  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.411  -1.302  -6.785  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.903  -3.175  -5.257  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.393  -1.087  -4.567  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.860  -0.251  -4.660  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.017  -1.280  -2.793  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.901  -3.451  -1.895  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       8.860  -3.589  -3.369  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.099  -3.560  -3.462  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       9.195  -1.787  -1.296  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       8.594  -0.166  -1.651  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       9.915  -0.843  -2.602  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.382  -0.957  -7.050  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.104  -0.552  -7.604  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.302  -1.777  -8.019  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.133  -1.920  -7.665  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.327   0.365  -8.807  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.106   1.838  -8.500  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.411   2.550  -9.648  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.196   3.772 -10.099  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.540   3.709 -11.546  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.207  -0.609  -7.450  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.563  -0.013  -6.841  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.343   0.243  -9.152  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.653   0.075  -9.598  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.496   1.924  -7.614  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.063   2.306  -8.327  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.318   1.867 -10.480  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.430   2.864  -9.324  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       4.599   4.654  -9.918  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.108   3.831  -9.522  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.739   4.045 -12.119  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       5.759   2.729 -11.819  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       6.368   4.306 -11.743  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.956  -2.669  -8.755  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.323  -3.899  -9.215  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.013  -4.823  -8.045  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.969  -5.477  -8.016  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.223  -4.621 -10.220  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.253  -3.721 -10.886  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.813  -4.348 -12.149  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.331  -4.326 -12.152  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       8.867  -2.940 -12.243  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.895  -2.502  -8.982  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.396  -3.631  -9.702  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.750  -5.413  -9.707  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.602  -5.054 -10.988  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.785  -2.783 -11.142  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.064  -3.544 -10.196  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       6.476  -5.373 -12.212  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.455  -3.795 -13.003  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       8.687  -4.781 -11.239  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.683  -4.895 -12.998  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.308  -2.788 -13.173  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.582  -2.783 -11.504  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       8.099  -2.251 -12.119  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.936  -4.886  -7.092  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.768  -5.738  -5.920  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.578  -5.281  -5.086  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.898  -6.089  -4.456  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.038  -5.726  -5.068  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.237  -6.358  -5.757  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.214  -6.975  -4.776  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       8.443  -8.200  -4.857  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.750  -6.233  -3.925  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.746  -4.340  -7.176  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.585  -6.745  -6.266  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.287  -4.703  -4.827  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.849  -6.267  -4.153  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.886  -7.130  -6.425  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.752  -5.598  -6.325  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.352  -3.977  -5.060  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.227  -3.418  -4.327  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.921  -3.928  -4.911  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.015  -4.256  -4.184  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.237  -1.876  -4.363  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.233  -1.330  -3.338  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.844  -1.322  -4.100  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.981  -0.104  -3.815  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.907  -3.386  -5.605  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.304  -3.736  -3.298  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.540  -1.565  -5.352  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.702  -1.064  -2.436  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       3.961  -2.094  -3.110  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.872  -0.244  -4.138  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.509  -1.639  -3.122  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.161  -1.691  -4.852  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.985  -0.382  -4.099  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       4.021   0.625  -3.019  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.470   0.321  -4.666  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.871  -3.980  -6.235  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.313  -4.433  -6.942  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.668  -5.862  -6.553  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.842  -6.203  -6.409  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.080  -4.352  -8.451  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.506  -3.028  -9.062  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.429  -1.889  -8.707  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.224  -1.444  -9.534  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.332  -1.407  -7.474  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.657  -3.705  -6.750  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.131  -3.780  -6.672  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.972  -4.492  -8.650  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.637  -5.141  -8.933  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.526  -3.135 -10.137  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.495  -2.785  -8.704  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.325  -1.810  -6.870  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       0.924  -0.669  -7.218  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.351  -6.705  -6.422  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.137  -8.103  -6.060  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.176  -8.237  -4.576  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.753  -9.234  -4.139  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.360  -8.943  -6.428  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.547  -8.740  -5.505  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.731  -9.610  -5.878  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.222  -9.487  -7.020  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       4.167 -10.416  -5.029  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.270  -6.371  -6.540  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.712  -8.460  -6.624  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.086  -9.988  -6.403  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.665  -8.683  -7.427  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.850  -7.704  -5.556  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.248  -8.979  -4.495  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.207  -7.225  -3.808  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.047  -7.214  -2.373  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.414  -6.595  -2.088  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.004  -6.818  -1.032  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.080  -6.457  -1.645  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.625  -5.249  -0.836  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.731  -5.509   0.658  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.216  -6.528   1.099  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.019  -7.337   2.136  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.090  -7.259   2.862  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -0.940  -8.231   2.450  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.652  -6.456  -4.221  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.055  -8.240  -2.034  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.576  -7.142  -0.972  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.794  -6.116  -2.380  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.249  -4.405  -1.089  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.402  -5.025  -1.081  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.734  -5.838   0.883  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.527  -4.589   1.184  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.048  -6.615   0.592  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.797  -6.594   2.630  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.224  -7.879   3.637  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.781  -8.295   1.913  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.799  -8.838   3.230  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.916  -5.833  -3.055  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.221  -5.190  -2.934  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.325  -6.224  -2.716  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.327  -7.278  -3.352  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.551  -4.357  -4.194  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.747  -3.052  -4.196  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.049  -4.075  -4.290  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.265  -2.006  -3.231  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.397  -5.710  -3.879  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.189  -4.523  -2.085  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.270  -4.940  -5.059  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.724  -3.269  -3.926  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.769  -2.626  -5.188  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.447  -4.544  -5.178  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.213  -3.009  -4.342  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.549  -4.474  -3.418  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -4.130  -1.520  -3.657  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -2.494  -1.272  -3.048  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.539  -2.479  -2.300  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.297  -5.925  -1.833  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.426  -6.821  -1.572  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.175  -7.175  -2.853  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.769  -6.309  -3.497  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.327  -6.012  -0.628  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.864  -4.602  -0.758  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.395  -4.688  -1.042  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.107  -7.728  -1.081  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.355  -6.116  -0.933  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.207  -6.373   0.381  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.377  -4.119  -1.576  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.039  -4.069   0.165  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.066  -3.832  -1.613  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.839  -4.771  -0.122  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.121  -8.450  -3.227  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -7.779  -8.936  -4.440  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.287  -8.673  -4.428  1.00  0.00           C  
ATOM    496  O   GLU A  32      -9.991  -9.042  -5.368  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.518 -10.433  -4.609  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -6.716 -10.776  -5.855  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -6.458 -12.264  -5.991  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.337 -12.972  -6.527  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -5.379 -12.721  -5.562  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.623  -9.086  -2.672  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.346  -8.413  -5.278  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -6.975 -10.792  -3.748  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.465 -10.946  -4.665  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -7.263 -10.440  -6.723  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -5.766 -10.264  -5.808  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.780  -8.039  -3.367  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.203  -7.770  -3.260  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.631  -6.508  -3.988  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.722  -6.457  -4.556  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.180  -7.779  -2.639  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.744  -8.609  -3.673  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.459  -7.672  -2.216  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.782  -5.483  -3.965  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.106  -4.214  -4.613  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.965  -3.739  -5.514  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.284  -4.547  -6.144  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.420  -3.152  -3.559  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.659  -3.754  -2.299  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.625  -2.302  -3.901  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.931  -5.575  -3.489  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.983  -4.371  -5.222  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.570  -2.491  -3.466  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -10.838  -4.111  -1.953  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.390  -1.668  -4.743  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.888  -1.690  -3.050  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.457  -2.943  -4.154  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.770  -2.420  -5.578  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.730  -1.842  -6.421  1.00  0.00           C  
ATOM    531  C   GLU A  35      -8.005  -0.706  -5.704  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.453  -0.227  -4.662  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -9.339  -1.329  -7.727  1.00  0.00           C  
ATOM    534  CG  GLU A  35     -10.224  -0.104  -7.551  1.00  0.00           C  
ATOM    535  CD  GLU A  35     -10.248   0.780  -8.783  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -9.238   1.469  -9.039  1.00  0.00           O  
ATOM    537  OE2 GLU A  35     -11.276   0.783  -9.492  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.351  -1.823  -5.063  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -8.016  -2.619  -6.648  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -8.541  -1.074  -8.407  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -9.936  -2.115  -8.165  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -11.231  -0.431  -7.341  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.853   0.475  -6.719  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.881  -0.284  -6.274  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -6.076   0.787  -5.693  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.696   2.158  -5.958  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.808   2.261  -6.476  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.646   0.746  -6.245  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.498   0.123  -7.636  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -3.408   0.834  -8.424  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -4.195  -1.364  -7.525  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.578  -0.715  -7.100  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -6.041   0.627  -4.625  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.270   1.757  -6.286  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -4.034   0.182  -5.555  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.427   0.236  -8.174  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -3.847   1.625  -9.013  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -2.918   0.128  -9.078  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -2.685   1.253  -7.740  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -3.162  -1.541  -7.784  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.836  -1.913  -8.199  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.374  -1.693  -6.512  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.987   3.205  -5.541  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.448   4.578  -5.723  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.339   5.454  -6.299  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.407   5.887  -7.449  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.925   5.156  -4.389  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.304   6.603  -4.458  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.509   7.006  -4.984  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.610   7.696  -4.055  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.522   8.324  -4.892  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.392   8.785  -4.336  1.00  0.00           N  
ATOM    573  H   HIS A  37      -5.110   3.051  -5.134  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.274   4.562  -6.416  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.789   4.602  -4.053  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.135   5.056  -3.662  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.629   7.710  -3.603  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.338   8.950  -5.222  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -7.167   9.723  -4.163  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.312   5.697  -5.487  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.195   6.538  -5.884  1.00  0.00           C  
ATOM    582  C   LYS A  38      -2.025   6.357  -4.913  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.216   6.323  -3.698  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.653   8.001  -5.940  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.813   8.966  -5.117  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.613   9.462  -5.902  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -1.137  10.815  -5.397  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -0.853  10.796  -3.935  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.329   5.338  -4.580  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.882   6.228  -6.869  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.629   8.326  -6.966  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.670   8.057  -5.582  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.424   9.812  -4.839  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.467   8.460  -4.228  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.811   8.746  -5.800  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.887   9.553  -6.942  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -0.236  11.087  -5.926  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -1.905  11.548  -5.595  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -0.181  10.035  -3.711  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.731  10.636  -3.402  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -0.442  11.704  -3.639  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.819   6.213  -5.459  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.370   5.968  -4.643  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.081   7.261  -4.250  1.00  0.00           C  
ATOM    605  O   ILE A  39       0.951   8.286  -4.918  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.366   5.050  -5.376  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.611   3.880  -6.030  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.436   4.558  -4.406  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.466   2.670  -6.347  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.733   6.220  -6.435  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.051   5.463  -3.744  1.00  0.00           H  
ATOM    612  HB  ILE A  39       1.854   5.629  -6.145  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.177   3.559  -5.365  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.172   4.223  -6.955  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.161   5.342  -4.244  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.929   3.692  -4.819  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       1.975   4.295  -3.463  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.266   1.891  -5.624  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.509   2.943  -6.304  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.228   2.310  -7.338  1.00  0.00           H  
ATOM    621  N   ASP A  40       1.847   7.191  -3.163  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.586   8.343  -2.660  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.080   8.050  -2.587  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.509   7.163  -1.851  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.084   8.716  -1.269  1.00  0.00           C  
ATOM    626  CG  ASP A  40       1.887  10.210  -1.101  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.232  10.737  -0.022  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.388  10.853  -2.048  1.00  0.00           O  
ATOM    629  H   ASP A  40       1.905   6.341  -2.678  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.420   9.169  -3.334  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.142   8.222  -1.089  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.806   8.380  -0.537  1.00  0.00           H  
ATOM    633  N   GLU A  41       4.873   8.816  -3.326  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.320   8.647  -3.307  1.00  0.00           C  
ATOM    635  C   GLU A  41       6.937   9.435  -2.153  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.586  10.460  -2.363  1.00  0.00           O  
ATOM    637  CB  GLU A  41       6.929   9.098  -4.637  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.283   8.452  -5.852  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.804   9.017  -7.159  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       6.440  10.162  -7.499  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.576   8.313  -7.844  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.479   9.520  -3.882  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.527   7.594  -3.160  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       6.819  10.169  -4.724  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.980   8.851  -4.641  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.485   7.392  -5.830  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.216   8.616  -5.807  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.705   8.961  -0.931  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.228   9.621   0.261  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.515   8.952   0.732  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.570   7.733   0.857  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.187   9.590   1.382  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.684  10.966   1.781  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.628  11.153   3.284  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.948  10.351   3.958  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.266  12.101   3.788  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.182   8.140  -0.830  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.441  10.647   0.006  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.342   9.001   1.056  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.625   9.124   2.252  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.345  11.712   1.363  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.690  11.101   1.380  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.573   9.738   0.998  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.851   9.206   1.445  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.907   9.019   2.954  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.200   9.694   3.703  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.852  10.264   0.986  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.078  11.545   0.880  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.604  11.203   0.889  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.076   8.266   0.963  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.646  10.346   1.713  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.265   9.972   0.030  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.314  12.179   1.721  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.334  12.045  -0.043  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.120  11.659   1.739  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.136  11.526  -0.027  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.733   8.075   3.391  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.856   7.758   4.807  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.291   7.934   5.292  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.640   8.965   5.867  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.401   6.312   5.087  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.265   5.918   4.134  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.969   6.159   6.539  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.007   6.749   4.305  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.253   7.560   2.740  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.214   8.429   5.358  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.244   5.657   4.919  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.603   6.040   3.116  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.005   4.882   4.299  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.698   7.126   6.937  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      11.784   5.748   7.115  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      10.119   5.496   6.593  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.981   7.523   3.550  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       9.005   7.202   5.285  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.140   6.115   4.200  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.115   6.914   5.068  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.513   6.951   5.481  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.292   7.995   4.684  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.721   8.971   4.197  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.142   5.574   5.322  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.775   6.121   4.604  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.545   7.214   6.527  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      15.364   4.833   5.217  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.739   5.349   6.193  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.770   5.564   4.443  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.597   7.781   4.544  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.443   8.704   3.799  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.159   8.605   2.305  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.331   9.574   1.564  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.920   8.411   4.071  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.504   9.242   5.178  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.348   8.864   6.502  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      21.208  10.401   4.894  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.884   9.626   7.522  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.746  11.168   5.910  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.584  10.780   7.226  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.000   6.985   4.951  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.214   9.706   4.132  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.029   7.371   4.343  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.489   8.605   3.174  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      19.802   7.962   6.734  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      21.336  10.706   3.866  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      20.755   9.321   8.550  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      22.293  12.069   5.676  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      22.003  11.378   8.022  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.705   7.432   1.872  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.400   7.228   0.467  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.324   6.180   0.241  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.026   5.829  -0.901  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.591   6.697   2.510  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.068   8.164   0.043  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.300   6.915  -0.042  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.752   5.666   1.327  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.711   4.649   1.232  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.324   5.286   1.226  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.804   5.675   2.272  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.836   3.649   2.388  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.263   3.177   2.705  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.233   1.906   3.545  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.059   2.947   1.427  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.029   5.983   2.210  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.851   4.123   0.300  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.428   4.110   3.276  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.239   2.782   2.149  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.769   3.941   3.277  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      16.836   1.145   3.071  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      15.215   1.555   3.632  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.625   2.116   4.529  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      16.643   2.107   0.890  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      18.089   2.740   1.677  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      17.009   3.831   0.808  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.727   5.376   0.041  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.413   5.989  -0.119  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.291   4.956  -0.039  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.314   3.939  -0.732  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.317   6.733  -1.468  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.905   7.251  -1.710  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.324   7.871  -1.520  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.204   5.065  -0.755  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.283   6.710   0.674  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.558   6.036  -2.256  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.810   8.245  -1.297  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.192   6.595  -1.232  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.710   7.282  -2.771  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      11.957   8.647  -2.176  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.267   7.500  -1.893  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.463   8.275  -0.528  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.288   5.254   0.784  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.124   4.388   0.938  1.00  0.00           C  
ATOM    770  C   ALA A  50       6.984   4.862   0.047  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.788   6.063  -0.141  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.670   4.365   2.388  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.328   6.087   1.295  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.404   3.383   0.655  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.517   4.165   3.028  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       6.928   3.592   2.521  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.242   5.323   2.646  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.235   3.916  -0.501  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.117   4.242  -1.376  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.789   4.034  -0.660  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.435   2.912  -0.298  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.172   3.385  -2.642  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.151   3.872  -3.715  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.572   3.902  -3.170  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.069   2.988  -4.950  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.440   2.976  -0.316  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.204   5.287  -1.651  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.452   2.381  -2.359  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.183   3.356  -3.075  1.00  0.00           H  
ATOM    790  HG  LEU A  51       5.885   4.877  -4.006  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.618   4.576  -2.327  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.247   4.241  -3.941  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.858   2.909  -2.852  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       5.372   2.183  -4.771  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       7.045   2.578  -5.164  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       5.733   3.575  -5.791  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.059   5.125  -0.457  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.766   5.065   0.206  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.655   4.916  -0.815  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.143   5.899  -1.351  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.536   6.321   1.048  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.826   6.907   1.591  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.014   8.124   1.598  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.722   6.044   2.055  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.392   5.988  -0.774  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.760   4.193   0.847  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.053   7.072   0.438  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.895   6.074   1.882  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.507   5.089   2.020  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.564   6.399   2.410  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.295   3.673  -1.082  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.733   3.368  -2.058  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.111   3.297  -1.424  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.429   2.347  -0.708  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.453   2.033  -2.760  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.299   1.914  -4.022  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.027   1.906  -3.080  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.757   2.938  -0.629  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.728   4.148  -2.804  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.726   1.231  -2.083  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -2.262   1.493  -3.775  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -0.798   1.276  -4.735  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.437   2.895  -4.455  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.244   2.448  -3.988  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.280   0.866  -3.213  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.608   2.318  -2.269  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.951   4.266  -1.755  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.317   4.285  -1.265  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.192   3.427  -2.164  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.792   3.076  -3.271  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.849   5.718  -1.218  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.081   6.621  -0.268  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.619   8.191  -1.023  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.342   8.745   0.104  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.644   4.984  -2.342  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.324   3.866  -0.271  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.792   6.144  -2.210  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.881   5.696  -0.905  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.699   6.822   0.595  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.182   6.111   0.045  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -1.434   8.940  -0.448  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.157   7.979   0.842  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.664   9.650   0.597  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.357   3.038  -1.662  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.260   2.181  -2.417  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.709   2.624  -2.249  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.120   3.040  -1.166  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.120   0.705  -1.986  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.657   0.295  -1.947  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.780   0.465  -0.636  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.613   3.329  -0.764  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.992   2.253  -3.461  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.619   0.093  -2.718  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.330   0.027  -2.941  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.538  -0.552  -1.288  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.063   1.121  -1.583  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.410   1.185   0.079  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.547  -0.533  -0.295  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.850   0.572  -0.734  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.480   2.534  -3.327  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.884   2.923  -3.290  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.767   1.733  -2.925  1.00  0.00           C  
ATOM    863  O   VAL A  56     -12.069   0.889  -3.769  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.347   3.500  -4.641  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.722   4.135  -4.508  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.336   4.506  -5.169  1.00  0.00           C  
ATOM    867  H   VAL A  56      -9.097   2.198  -4.166  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.997   3.689  -2.534  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.417   2.689  -5.351  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -13.354   3.796  -5.315  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.627   5.210  -4.553  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.159   3.852  -3.563  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.561   4.657  -4.433  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -10.832   5.445  -5.367  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.897   4.131  -6.082  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.175   1.675  -1.662  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.014   0.585  -1.178  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.238   1.110  -0.438  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.156   2.075   0.317  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.235  -0.349  -0.237  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.111  -1.051  -0.982  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -11.688   0.423   0.952  1.00  0.00           C  
ATOM    883  H   VAL A  57     -11.893   2.373  -1.038  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.340   0.010  -2.032  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -12.918  -1.097   0.134  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.242  -2.121  -0.906  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.162  -0.773  -0.548  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.131  -0.759  -2.021  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -11.458  -0.264   1.753  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -12.430   1.134   1.289  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -10.792   0.948   0.659  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.375   0.468  -0.661  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -16.594   0.873   0.010  1.00  0.00           C  
ATOM    894  C   GLY A  58     -17.771  -0.010  -0.350  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.348  -0.671   0.514  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.382  -0.303  -1.263  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -16.433   0.823   1.076  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -16.821   1.893  -0.262  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.127  -0.020  -1.630  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.233  -0.837  -2.112  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.776  -2.271  -2.349  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.564  -3.129  -2.747  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.806  -0.249  -3.404  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -21.143  -0.860  -3.777  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -21.452  -0.920  -4.986  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.883  -1.277  -2.861  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.620   0.523  -2.270  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.000  -0.837  -1.352  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -19.941   0.815  -3.278  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -19.112  -0.428  -4.211  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.493  -2.518  -2.106  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.915  -3.843  -2.284  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.481  -4.834  -1.267  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.651  -4.756  -0.893  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.400  -3.766  -2.176  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.921  -1.789  -1.789  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.162  -4.185  -3.278  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.966  -4.688  -2.533  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.121  -3.612  -1.144  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.039  -2.942  -2.774  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.638  -5.756  -0.811  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.056  -6.762   0.159  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.905  -7.130   1.086  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.892  -6.432   1.142  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.568  -8.015  -0.556  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.053  -8.163  -1.980  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.736  -9.287  -2.736  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -18.439 -10.095  -2.094  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -17.566  -9.359  -3.971  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.719  -5.772  -1.148  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.853  -6.343   0.750  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.261  -8.885   0.005  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.647  -7.981  -0.588  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.225  -7.237  -2.509  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -15.993  -8.366  -1.946  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.064  -8.234   1.807  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.023  -8.683   2.708  1.00  0.00           C  
ATOM    938  C   GLY A  62     -13.929  -9.427   1.975  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.097 -10.091   2.592  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.890  -8.754   1.716  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.594  -7.825   3.205  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.458  -9.338   3.449  1.00  0.00           H  
ATOM    943  N   GLY A  63     -13.935  -9.312   0.650  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -12.930  -9.976  -0.159  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.560  -9.353  -0.006  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.558  -9.936  -0.420  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.627  -8.764   0.218  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -12.876 -11.014   0.136  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.221  -9.923  -1.195  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.512  -8.168   0.594  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.246  -7.483   0.812  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.473  -8.157   1.935  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.342  -7.781   2.240  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.474  -6.007   1.142  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.748  -5.837   2.522  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.612  -5.385   0.364  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.343  -7.756   0.912  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.670  -7.555  -0.099  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.575  -5.456   0.903  1.00  0.00           H  
ATOM    960  HG1 THR A  64      -9.935  -5.625   2.986  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.333  -5.298  -0.675  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.826  -4.404   0.762  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.491  -6.008   0.451  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.098  -9.163   2.542  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.464  -9.934   3.601  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.136 -10.491   3.121  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.230 -10.754   3.912  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.372 -11.084   4.028  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.771 -12.005   2.886  1.00  0.00           C  
ATOM    970  CD  GLU A  65      -9.886 -13.232   2.790  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      -9.463 -13.573   1.666  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      -9.615 -13.852   3.840  1.00  0.00           O  
ATOM    973  H   GLU A  65     -10.992  -9.422   2.235  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.292  -9.278   4.442  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.856 -11.672   4.769  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.269 -10.675   4.462  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.790 -12.326   3.039  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.702 -11.456   1.958  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.029 -10.638   1.807  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -6.823 -11.176   1.189  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.593 -10.380   1.608  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.499 -10.930   1.717  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -6.955 -11.176  -0.326  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.802 -10.417   1.244  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.707 -12.199   1.517  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.059 -10.160  -0.679  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.824 -11.749  -0.613  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -6.071 -11.620  -0.763  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.790  -9.098   1.898  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.692  -8.240   2.321  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.077  -8.767   3.613  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.897  -9.106   3.653  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.171  -6.805   2.500  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.687  -8.717   1.802  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.941  -8.249   1.545  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.136  -6.685   2.029  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.462  -6.127   2.045  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -5.255  -6.581   3.554  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.899  -8.903   4.647  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.425  -9.410   5.930  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.741 -10.762   5.759  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.775 -11.071   6.456  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.588  -9.539   6.914  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.405  -8.266   7.063  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -7.063  -8.150   8.424  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -7.488  -9.191   8.968  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.154  -7.019   8.945  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.836  -8.634   4.554  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.708  -8.703   6.321  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.246 -10.325   6.574  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.194  -9.806   7.883  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.752  -7.417   6.923  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -7.175  -8.256   6.306  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.265 -11.572   4.845  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.696 -12.884   4.570  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.269 -12.758   4.052  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.342 -13.357   4.597  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.559 -13.632   3.553  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -4.864 -15.066   3.954  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.490 -16.066   2.878  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -4.513 -15.693   1.686  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -4.175 -17.223   3.227  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.025 -11.263   4.311  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.683 -13.438   5.496  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.495 -13.106   3.437  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.045 -13.647   2.603  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.311 -15.300   4.851  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -5.923 -15.152   4.152  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.110 -12.002   2.970  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.803 -11.790   2.363  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.119 -11.024   3.305  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.337 -11.024   3.133  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -0.954 -11.029   1.044  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.224 -11.657   0.005  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.890 -11.546   2.591  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.369 -12.758   2.164  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -1.998 -11.000   0.765  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.586 -10.021   1.167  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.699 -11.561  -0.824  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.474 -10.372   4.300  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.285  -9.585   5.264  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.010 -10.491   6.251  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.065 -10.139   6.777  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.651  -8.636   6.019  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.436  -7.146   5.741  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.499  -6.315   6.443  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.956  -6.720   6.181  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.450 -10.407   4.377  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.016  -9.004   4.720  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.669  -8.886   5.756  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.521  -8.805   7.078  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.521  -6.966   4.679  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -2.394  -6.292   5.839  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.134  -5.309   6.584  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.724  -6.755   7.403  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       0.883  -6.115   7.073  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.423  -6.146   5.394  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.551  -7.597   6.389  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.437 -11.665   6.487  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.011 -12.630   7.417  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.370 -13.140   6.938  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.043 -13.886   7.649  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.051 -13.805   7.604  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.042 -14.176   8.968  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.410 -11.880   6.041  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.144 -12.132   8.367  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.931 -13.522   7.251  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.408 -14.651   7.036  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.487 -15.023   9.040  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.768 -12.745   5.730  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.045 -13.180   5.196  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.464 -12.406   3.961  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.086 -12.959   3.054  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.197 -12.150   5.205  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.798 -13.052   5.957  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.978 -14.228   4.944  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.123 -11.122   3.927  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.468 -10.263   2.799  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.957  -9.881   2.834  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.775 -10.622   3.379  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.569  -9.003   2.780  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.500  -8.407   1.371  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       4.047  -7.967   3.789  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.420  -9.021   0.507  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.629 -10.740   4.683  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.277 -10.819   1.894  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.575  -9.307   3.074  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.303  -7.348   1.444  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.447  -8.559   0.875  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.207  -7.024   3.289  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.972  -8.300   4.236  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.299  -7.844   4.559  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.440  -8.566  -0.472  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.455  -8.852   0.962  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.594 -10.083   0.414  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.304  -8.735   2.243  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.688  -8.266   2.207  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.304  -8.246   3.600  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.100  -7.304   4.366  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.742  -6.857   1.610  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.155  -6.818   0.148  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       9.633  -7.097  -0.051  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      10.335  -6.218  -0.594  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      10.088  -8.194   0.337  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.612  -8.188   1.823  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.259  -8.939   1.583  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.765  -6.406   1.696  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.450  -6.269   2.175  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.587  -7.559  -0.395  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       7.935  -5.835  -0.247  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.074  -9.283   3.916  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.736  -9.345   5.204  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.785  -8.262   5.346  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.147  -7.876   6.457  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.214  -9.996   3.259  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.999  -9.225   5.984  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.209 -10.310   5.310  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.267  -7.769   4.209  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.266  -6.711   4.193  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.604  -5.342   4.153  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.061  -4.404   4.804  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.228  -6.859   2.995  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.569  -6.407   1.699  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.511  -6.082   3.249  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.928  -8.117   3.358  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.846  -6.785   5.100  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.477  -7.905   2.893  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      11.606  -6.885   1.600  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      13.195  -6.681   0.863  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.439  -5.335   1.716  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      15.058  -6.544   4.058  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.269  -5.062   3.515  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      15.118  -6.087   2.356  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.500  -5.245   3.422  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.772  -3.992   3.318  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.632  -3.955   4.324  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.561  -4.516   4.087  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.224  -3.794   1.899  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.159  -2.859   1.891  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.178  -6.030   2.933  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.460  -3.192   3.544  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      10.011  -3.427   1.256  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.861  -4.735   1.520  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.433  -3.197   2.420  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.862  -3.278   5.444  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.845  -3.162   6.477  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.773  -2.183   6.035  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.050  -1.010   5.781  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.460  -2.699   7.798  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.638  -3.123   9.003  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.184  -3.407  10.069  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.317  -3.164   8.843  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.735  -2.851   5.576  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.397  -4.134   6.615  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.450  -3.122   7.895  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.532  -1.621   7.797  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.945  -2.925   7.968  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.768  -3.435   9.609  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.555  -2.685   5.900  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.447  -1.870   5.439  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.544  -1.445   6.584  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.166  -2.254   7.432  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.594  -2.620   4.405  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.473  -3.518   3.533  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.813  -1.639   3.548  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.702  -4.593   2.800  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.404  -3.634   6.093  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.854  -0.988   4.967  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.884  -3.228   4.940  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.976  -2.910   2.796  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.210  -4.004   4.155  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       3.069  -1.787   2.510  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       3.061  -0.630   3.840  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       1.755  -1.805   3.685  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.080  -5.131   3.500  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.394  -5.278   2.332  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       3.080  -4.137   2.043  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.188  -0.170   6.584  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.250   0.362   7.559  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.852   0.290   6.971  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.296   1.293   6.519  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.600   1.802   7.938  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       3.783   2.363   7.170  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.970   3.853   7.385  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       4.941   4.414   6.836  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.145   4.460   8.101  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.485   0.401   5.850  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.294  -0.259   8.440  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       1.743   2.431   7.746  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.833   1.839   8.992  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       4.679   1.853   7.491  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       3.622   2.182   6.117  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.330  -0.926   6.909  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.966  -1.179   6.305  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.094  -0.920   7.297  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.993  -1.746   7.464  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.052  -2.635   5.801  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.100  -2.775   4.709  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.310  -3.108   5.307  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.849  -1.682   7.253  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.076  -0.515   5.460  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.344  -3.263   6.630  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.900  -2.061   3.924  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -3.079  -2.590   5.124  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.064  -3.777   4.304  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       1.031  -3.038   6.110  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.631  -2.485   4.483  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.238  -4.133   4.976  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.035   0.230   7.962  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.043   0.587   8.949  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.579   1.999   8.727  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.298   2.531   9.574  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.464   0.471  10.360  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.545  -0.604  10.438  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.519   0.254  11.422  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.292   0.845   7.792  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.862  -0.111   8.849  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.940   1.385  10.600  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.801  -0.350  10.990  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.483   0.552  11.036  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.282   0.847  12.292  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.547  -0.791  11.694  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.210   2.624   7.610  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.687   3.964   7.319  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.086   3.909   6.722  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.442   2.949   6.038  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.729   4.682   6.369  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.551   5.302   7.095  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.747   6.335   7.770  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.433   4.757   6.987  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.650   2.161   6.950  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.730   4.508   8.251  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.351   3.975   5.646  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.264   5.467   5.855  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.874   4.940   6.987  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.245   4.996   6.497  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.665   6.430   6.185  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.110   7.385   6.730  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.225   4.387   7.519  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.482   5.351   8.669  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.528   3.993   6.840  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.536   5.662   7.551  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.298   4.412   5.591  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.774   3.494   7.925  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -8.785   6.310   8.274  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -7.579   5.469   9.249  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.266   4.958   9.299  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.361   3.878   5.780  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85     -10.267   4.763   7.007  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.881   3.060   7.253  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.643   6.568   5.297  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.136   7.873   4.892  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.610   7.794   4.505  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -10.950   7.356   3.405  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.311   8.397   3.717  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -8.784   9.741   3.202  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.623  10.588   2.710  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -8.060  11.905   2.256  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -7.757  12.414   1.066  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -7.018  11.718   0.212  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -8.193  13.619   0.729  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.037   5.769   4.895  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.028   8.545   5.730  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.282   8.495   4.029  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.366   7.684   2.906  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -9.471   9.580   2.385  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -9.286  10.259   4.003  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.916  10.712   3.516  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -7.145  10.075   1.888  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -8.607  12.438   2.871  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -6.686  10.809   0.462  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -6.791  12.104  -0.683  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -8.750  14.146   1.371  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -7.965  14.002  -0.166  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.480   8.218   5.415  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.919   8.176   5.177  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.363   9.311   4.259  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.489  10.458   4.689  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.677   8.258   6.504  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -14.373   6.962   6.888  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.726   6.834   6.207  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -16.817   7.290   7.063  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -17.816   6.509   7.464  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -17.862   5.238   7.087  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -18.771   7.001   8.242  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.149   8.547   6.276  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.147   7.235   4.700  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.980   8.513   7.288  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.424   9.034   6.431  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.752   6.130   6.593  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -14.517   6.946   7.958  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.718   7.427   5.304  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.890   5.797   5.953  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -16.804   8.225   7.354  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -17.144   4.864   6.500  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -18.615   4.654   7.390  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -18.739   7.958   8.528  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -19.522   6.414   8.543  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.610   8.978   2.994  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.063   9.963   2.018  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.564  10.182   2.133  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.340   9.566   1.403  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.734   9.504   0.598  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.389   9.973   0.056  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -11.253   9.346   0.847  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -12.276   9.637  -1.422  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.501   8.045   2.715  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.552  10.893   2.219  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -13.749   8.425   0.579  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -14.509   9.867  -0.061  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.318  11.046   0.161  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -10.328   9.461   0.304  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.455   8.293   0.997  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.173   9.836   1.806  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -13.267   9.486  -1.831  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -11.695   8.735  -1.544  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.792  10.450  -1.942  1.00  0.00           H  
ATOM   1318  N   MET A  89     -15.968  11.054   3.052  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.382  11.348   3.256  1.00  0.00           C  
ATOM   1320  C   MET A  89     -17.817  12.544   2.415  1.00  0.00           C  
ATOM   1321  O   MET A  89     -16.954  13.391   2.102  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -17.662  11.622   4.735  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -16.710  12.627   5.361  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -16.967  12.813   7.136  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -16.772  11.120   7.687  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.016  12.623   2.075  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.299  11.512   3.603  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -17.947  10.482   2.946  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -18.668  12.002   4.834  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -17.583  10.694   5.281  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -15.696  12.295   5.192  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.858  13.586   4.888  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -17.743  10.656   7.774  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -16.280  11.109   8.649  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -16.175  10.576   6.970  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL       9
ATOM      1  N   MET A   1     -18.358  13.761  -0.733  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.581  12.537  -0.404  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.501  11.387  -0.006  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.662  11.597   0.344  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.621  12.866   0.741  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.310  13.445   1.966  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.717  15.096   2.381  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.447  14.923   4.143  1.00  0.00           C  
ATOM      9 1H   MET A   1     -18.889  13.573  -1.607  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.682  14.540  -0.864  1.00  0.00           H  
ATOM     11 3H   MET A   1     -19.001  13.951   0.063  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.009  12.247  -1.274  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.109  11.962   1.036  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.894  13.583   0.391  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.372  13.496   1.775  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -17.128  12.791   2.807  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -15.850  14.043   4.332  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -17.399  14.826   4.646  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.930  15.795   4.515  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.969  10.171  -0.068  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.741   8.994   0.293  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.946   7.718   0.101  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.412   6.628   0.432  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.036  10.071  -0.351  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -19.037   9.072   1.329  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.627   8.953  -0.323  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.768   7.857  -0.498  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -15.891   6.719  -0.758  1.00  0.00           C  
ATOM     29  C   ASP A   3     -14.897   6.508   0.380  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.450   7.465   1.011  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.136   6.925  -2.073  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.068   7.035  -3.264  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -16.499   5.982  -3.779  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.367   8.173  -3.681  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.457   8.758  -0.724  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.511   5.839  -0.843  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.555   7.833  -2.009  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.472   6.089  -2.234  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.541   5.250   0.623  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.557   4.917   1.648  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.179   4.723   1.019  1.00  0.00           C  
ATOM     42  O   VAL A   4     -11.965   3.779   0.260  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -13.944   3.641   2.423  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.562   3.770   3.889  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.431   3.349   2.276  1.00  0.00           C  
ATOM     46  H   VAL A   4     -14.914   4.533   0.070  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.511   5.738   2.349  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.396   2.810   2.004  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -14.448   3.691   4.501  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -13.094   4.729   4.056  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -12.871   2.982   4.152  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -16.000   4.195   2.632  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.685   2.474   2.856  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.662   3.172   1.236  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.253   5.628   1.322  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.910   5.558   0.755  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.885   5.095   1.789  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.554   5.828   2.718  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.472   6.926   0.189  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.994   6.914  -0.180  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.326   7.304  -1.011  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.484   6.370   1.919  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -9.930   4.848  -0.061  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.620   7.672   0.955  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.413   7.293   0.649  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.833   7.538  -1.047  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.686   5.902  -0.402  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -11.349   7.444  -0.695  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.281   6.515  -1.748  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.954   8.221  -1.443  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.357   3.889   1.598  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.334   3.352   2.491  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.946   3.655   1.937  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.823   4.186   0.837  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.522   1.855   2.681  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.643   3.358   0.825  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.442   3.831   3.452  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.545   1.590   2.455  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.300   1.591   3.704  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.857   1.321   2.019  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.904   3.344   2.703  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.540   3.608   2.255  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.569   2.513   2.691  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.663   1.975   3.803  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.060   4.963   2.770  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.006   5.976   2.481  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.733   5.383   2.181  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.053   2.926   3.576  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.554   3.636   1.175  1.00  0.00           H  
ATOM     90  HB  THR A   7      -2.939   4.907   3.840  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -3.764   6.781   2.944  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -0.951   4.753   2.579  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.534   6.412   2.440  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.768   5.281   1.104  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.607   2.230   1.811  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.596   1.207   2.050  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.814   1.769   1.864  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.279   1.939   0.737  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.771   0.020   1.085  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.258  -0.275   0.836  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.048  -1.197   1.629  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.937  -1.045   1.949  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.599   2.707   0.955  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.708   0.847   3.062  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.306   0.286   0.147  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.786   0.659   0.713  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.353  -0.856  -0.070  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.723  -2.038   1.656  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.306  -0.983   2.629  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.793  -1.427   0.993  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.317  -1.022   2.833  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.086  -2.072   1.641  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.893  -0.594   2.169  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.487   2.065   2.973  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.836   2.629   2.926  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.913   1.553   3.069  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.332   1.229   4.180  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.997   3.676   4.024  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.707   4.410   4.337  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.686   4.917   5.760  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.472   6.211   5.905  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       3.168   6.294   7.219  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.061   1.915   3.843  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.954   3.113   1.970  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.340   3.189   4.925  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.734   4.401   3.712  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.607   5.250   3.667  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       0.877   3.733   4.195  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       0.664   5.094   6.043  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       2.118   4.167   6.405  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.207   6.263   5.114  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       1.789   7.044   5.815  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       3.787   7.129   7.244  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       3.747   5.443   7.370  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       2.473   6.368   7.989  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.388   1.033   1.941  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.422  -0.004   1.953  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.818   0.598   1.781  1.00  0.00           C  
ATOM    139  O   VAL A  10       7.018   1.505   0.972  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.165  -1.082   0.868  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.878  -0.789   0.115  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.336  -1.200  -0.097  1.00  0.00           C  
ATOM    143  H   VAL A  10       4.017   1.330   1.085  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.378  -0.490   2.912  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.049  -2.034   1.365  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.434  -1.716  -0.215  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       4.094  -0.166  -0.740  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.191  -0.274   0.771  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       6.454  -0.272  -0.636  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.146  -2.002  -0.797  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       7.238  -1.414   0.456  1.00  0.00           H  
ATOM    152  N   MET A  11       7.778   0.096   2.560  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.153   0.585   2.491  1.00  0.00           C  
ATOM    154  C   MET A  11      10.159  -0.530   2.801  1.00  0.00           C  
ATOM    155  O   MET A  11      10.121  -1.126   3.877  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.333   1.769   3.455  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.556   1.683   4.360  1.00  0.00           C  
ATOM    158  SD  MET A  11      12.008   2.474   3.647  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.249   2.055   4.868  1.00  0.00           C  
ATOM    160  H   MET A  11       7.557  -0.625   3.187  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.323   0.927   1.481  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.413   2.675   2.874  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.458   1.836   4.084  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.325   2.168   5.298  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.783   0.644   4.542  1.00  0.00           H  
ATOM    166 1HE  MET A  11      12.900   1.226   5.466  1.00  0.00           H  
ATOM    167 2HE  MET A  11      13.430   2.908   5.506  1.00  0.00           H  
ATOM    168 3HE  MET A  11      14.166   1.777   4.369  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.095  -0.802   1.867  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.118  -1.836   2.038  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.252  -1.381   2.950  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.907  -0.372   2.687  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.650  -2.076   0.615  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.799  -1.241  -0.288  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.220  -0.149   0.563  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.695  -2.751   2.425  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.686  -1.775   0.564  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.565  -3.125   0.373  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.406  -0.818  -1.074  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.009  -1.845  -0.708  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.895   0.693   0.614  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.255   0.156   0.187  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.465  -2.123   4.030  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.519  -1.803   4.987  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.890  -1.778   4.320  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.771  -1.019   4.724  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.519  -2.817   6.132  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.879  -2.294   7.407  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.866  -1.566   8.299  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      15.240  -2.126   9.351  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      15.265  -0.437   7.945  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.909  -2.915   4.180  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.313  -0.821   5.386  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      13.978  -3.698   5.819  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.539  -3.093   6.354  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      13.085  -1.611   7.142  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.467  -3.127   7.956  1.00  0.00           H  
ATOM    198  N   SER A  14      16.073  -2.629   3.316  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.347  -2.714   2.610  1.00  0.00           C  
ATOM    200  C   SER A  14      17.513  -1.553   1.632  1.00  0.00           C  
ATOM    201  O   SER A  14      16.529  -0.990   1.154  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.450  -4.046   1.863  1.00  0.00           C  
ATOM    203  OG  SER A  14      17.866  -5.087   2.731  1.00  0.00           O  
ATOM    204  H   SER A  14      15.336  -3.215   3.045  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.135  -2.659   3.346  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.485  -4.302   1.452  1.00  0.00           H  
ATOM    207 2HB  SER A  14      18.169  -3.952   1.063  1.00  0.00           H  
ATOM    208  HG  SER A  14      18.722  -5.416   2.447  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.768  -1.183   1.313  1.00  0.00           N  
ATOM    210  CA  PRO A  15      19.055  -0.084   0.385  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.676  -0.429  -1.053  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.859   0.378  -1.965  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.568   0.108   0.511  1.00  0.00           C  
ATOM    214  CG  PRO A  15      21.081  -1.214   0.967  1.00  0.00           C  
ATOM    215  CD  PRO A  15      20.003  -1.801   1.835  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.548   0.823   0.681  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.980   0.382  -0.449  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.776   0.883   1.233  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.264  -1.851   0.114  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.989  -1.078   1.537  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.972  -2.875   1.723  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.163  -1.532   2.869  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.157  -1.637  -1.247  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.731  -2.089  -2.565  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.269  -1.731  -2.796  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.501  -2.523  -3.343  1.00  0.00           O  
ATOM    227  CB  ASP A  16      17.931  -3.601  -2.702  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.124  -4.101  -1.912  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      18.918  -4.876  -0.954  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      20.263  -3.718  -2.250  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.024  -2.226  -0.478  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.336  -1.583  -3.303  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      17.047  -4.108  -2.344  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      18.084  -3.844  -3.743  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.894  -0.535  -2.356  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.522  -0.055  -2.480  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.140   0.191  -3.941  1.00  0.00           C  
ATOM    238  O   VAL A  17      14.042   1.336  -4.385  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.318   1.247  -1.674  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.863   1.695  -1.711  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.785   1.058  -0.240  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.558   0.034  -1.913  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.867  -0.810  -2.071  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.921   2.021  -2.124  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.228   0.843  -1.902  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.731   2.426  -2.494  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.598   2.135  -0.759  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      14.648   0.027   0.051  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      14.208   1.697   0.413  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      15.831   1.317  -0.164  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.930  -0.892  -4.686  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.506  -0.789  -6.077  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.087  -0.246  -6.141  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.130  -0.980  -5.929  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.577  -2.152  -6.766  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.992  -2.533  -7.157  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.641  -1.747  -7.878  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.450  -3.619  -6.743  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.997  -1.777  -4.272  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.167  -0.101  -6.582  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.192  -2.907  -6.097  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.972  -2.127  -7.661  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.967   1.056  -6.363  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.666   1.713  -6.407  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.803   1.169  -7.534  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.645   0.814  -7.322  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.849   3.223  -6.581  1.00  0.00           C  
ATOM    268  CG  LEU A  19       9.660   4.080  -6.144  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      10.142   5.354  -5.466  1.00  0.00           C  
ATOM    270  CD2 LEU A  19       8.773   4.411  -7.334  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.773   1.587  -6.511  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.164   1.521  -5.466  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      11.714   3.528  -6.011  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.040   3.421  -7.626  1.00  0.00           H  
ATOM    275  HG  LEU A  19       9.068   3.526  -5.430  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       9.312   6.032  -5.342  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      10.901   5.821  -6.077  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      10.557   5.112  -4.499  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19       7.738   4.257  -7.066  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19       9.029   3.768  -8.164  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       8.922   5.442  -7.619  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.390   1.044  -8.717  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.652   0.572  -9.879  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.270  -0.886  -9.707  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.160  -1.289 -10.054  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.491   0.751 -11.147  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.839   0.187 -12.400  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.760   0.227 -13.604  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      11.766  -0.514 -13.607  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      10.475   0.998 -14.544  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.315   1.346  -8.828  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.750   1.157  -9.964  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.665   1.805 -11.302  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.440   0.255 -11.008  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.560  -0.840 -12.213  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.955   0.766 -12.622  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.172  -1.669  -9.136  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.877  -3.068  -8.877  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.848  -3.188  -7.765  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.954  -4.031  -7.808  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.144  -3.831  -8.525  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.032  -1.288  -8.841  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.465  -3.490  -9.776  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      10.907  -4.874  -8.377  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.567  -3.427  -7.618  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.858  -3.735  -9.330  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.983  -2.329  -6.771  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.059  -2.300  -5.652  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.682  -1.880  -6.124  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.665  -2.315  -5.586  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.573  -1.326  -4.585  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.768  -1.925  -3.191  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       9.085  -0.833  -2.183  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       7.537  -2.703  -2.766  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.691  -1.655  -6.822  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.997  -3.297  -5.237  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.522  -0.938  -4.916  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.879  -0.501  -4.510  1.00  0.00           H  
ATOM    319  HG  LEU A  22       9.603  -2.609  -3.214  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       9.919  -0.247  -2.539  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       9.339  -1.283  -1.233  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.222  -0.195  -2.061  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       7.112  -3.200  -3.630  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       6.809  -2.024  -2.348  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       7.814  -3.438  -2.024  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.665  -1.041  -7.148  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.424  -0.547  -7.714  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.534  -1.698  -8.152  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.344  -1.733  -7.838  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.726   0.360  -8.907  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.364   1.815  -8.667  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.746   2.445  -9.902  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.719   3.389 -10.590  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       6.067   2.925 -11.961  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.515  -0.755  -7.543  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.912   0.026  -6.955  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.782   0.306  -9.127  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       5.172   0.006  -9.764  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.656   1.870  -7.854  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.259   2.360  -8.407  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.469   1.662 -10.593  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.867   2.998  -9.609  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       5.266   4.367 -10.654  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.622   3.449  -9.999  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       7.086   2.728 -12.024  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       5.823   3.657 -12.659  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       5.542   2.057 -12.189  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.113  -2.623  -8.905  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.367  -3.763  -9.410  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.992  -4.725  -8.297  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.927  -5.342  -8.335  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.174  -4.481 -10.485  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.514  -5.007 -10.006  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.086  -6.035 -10.968  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.142  -5.422 -11.872  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.264  -6.364 -12.136  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.070  -2.546  -9.113  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.459  -3.384  -9.855  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       4.596  -5.311 -10.864  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       5.358  -3.788 -11.282  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       7.205  -4.178  -9.926  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.385  -5.467  -9.038  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.535  -6.836 -10.399  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.286  -6.428 -11.579  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       7.682  -5.151 -12.811  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.532  -4.536 -11.394  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.956  -5.925 -12.776  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       8.904  -7.234 -12.576  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       9.741  -6.611 -11.245  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.882  -4.888  -7.325  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.609  -5.784  -6.213  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.471  -5.246  -5.374  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.748  -5.996  -4.722  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.850  -5.975  -5.343  1.00  0.00           C  
ATOM    375  CG  GLU A  25       5.896  -5.085  -4.118  1.00  0.00           C  
ATOM    376  CD  GLU A  25       6.332  -5.830  -2.872  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       5.815  -5.512  -1.780  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       7.188  -6.731  -2.987  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.710  -4.352  -7.328  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.319  -6.738  -6.621  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       5.872  -6.995  -5.006  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       6.729  -5.774  -5.938  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.593  -4.286  -4.305  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       4.914  -4.672  -3.947  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.381  -3.933  -5.318  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.355  -3.298  -4.520  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.972  -3.634  -5.061  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.024  -3.831  -4.301  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.537  -1.766  -4.462  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.687  -1.405  -3.519  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.252  -1.087  -4.011  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.347  -0.083  -3.845  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.990  -3.385  -5.861  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.446  -3.691  -3.518  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.770  -1.416  -5.457  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.309  -1.346  -2.508  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.442  -2.175  -3.572  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.700  -0.750  -4.876  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       1.493  -0.240  -3.386  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.651  -1.788  -3.451  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.623  -0.066  -4.889  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       5.231   0.038  -3.236  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.657   0.724  -3.641  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.865  -3.668  -6.383  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.396  -3.970  -7.045  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.866  -5.382  -6.718  1.00  0.00           C  
ATOM    407  O   GLN A  27      -2.064  -5.633  -6.593  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.245  -3.812  -8.559  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.362  -2.374  -9.035  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -1.636  -2.123  -9.818  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.637  -2.143 -11.048  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -2.731  -1.886  -9.105  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.664  -3.512  -6.929  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.134  -3.263  -6.690  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.724  -4.188  -8.854  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.011  -4.394  -9.048  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.351  -1.721  -8.175  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.482  -2.148  -9.669  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -2.656  -1.886  -8.127  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -3.569  -1.721  -9.585  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.080  -6.315  -6.646  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.247  -7.710  -6.362  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.528  -7.921  -4.881  1.00  0.00           C  
ATOM    424  O   GLU A  28      -1.161  -8.902  -4.490  1.00  0.00           O  
ATOM    425  CB  GLU A  28       0.878  -8.625  -6.823  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.170  -8.437  -6.058  1.00  0.00           C  
ATOM    427  CD  GLU A  28       2.533  -9.641  -5.212  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       1.821  -9.906  -4.221  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.530 -10.318  -5.539  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.024  -6.053  -6.754  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -1.134  -7.955  -6.918  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       0.564  -9.652  -6.714  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.074  -8.423  -7.860  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.961  -8.261  -6.767  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.067  -7.577  -5.414  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.052  -6.992  -4.065  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.248  -7.068  -2.621  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.585  -6.435  -2.233  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.094  -6.653  -1.134  1.00  0.00           O  
ATOM    440  CB  ARG A  29       0.928  -6.390  -1.893  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.570  -5.112  -1.147  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.756  -5.273   0.354  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.226  -6.188   0.928  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.001  -6.952   1.994  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.169  -6.919   2.619  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -0.954  -7.753   2.439  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.445  -6.238  -4.445  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.270  -8.113  -2.349  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.344  -7.089  -1.180  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.688  -6.148  -2.622  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.208  -4.313  -1.495  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.461  -4.863  -1.347  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.748  -5.657   0.543  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.649  -4.306   0.822  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.102  -6.237   0.495  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.898  -6.323   2.289  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.324  -7.502   3.418  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.840  -7.781   1.977  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.791  -8.326   3.241  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.154  -5.672  -3.161  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.439  -5.011  -2.943  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.540  -6.024  -2.626  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.606  -7.089  -3.238  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.852  -4.191  -4.184  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.914  -2.992  -4.361  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.304  -3.736  -4.084  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.042  -1.943  -3.275  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.696  -5.550  -4.020  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.331  -4.335  -2.109  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.766  -4.832  -5.049  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.893  -3.342  -4.359  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.123  -2.516  -5.307  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.796  -3.892  -5.033  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.337  -2.687  -3.830  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.810  -4.308  -3.318  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -3.969  -2.090  -2.741  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.036  -0.960  -3.722  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -2.213  -2.032  -2.589  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.442  -5.690  -1.681  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.558  -6.561  -1.303  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.355  -7.041  -2.513  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.824  -6.239  -3.322  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.432  -5.674  -0.401  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.904  -4.287  -0.566  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.454  -4.442  -0.904  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.215  -7.417  -0.741  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.459  -5.740  -0.717  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.345  -6.006   0.622  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.426  -3.786  -1.368  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.017  -3.738   0.358  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.109  -3.609  -1.499  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.866  -4.540  -0.006  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.493  -8.359  -2.629  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.224  -8.978  -3.733  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.668  -8.470  -3.818  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.383  -8.765  -4.778  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.187 -10.506  -3.574  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -9.552 -11.175  -3.585  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -9.465 -12.679  -3.752  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -9.201 -13.374  -2.747  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -9.662 -13.163  -4.886  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.090  -8.936  -1.948  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.719  -8.716  -4.649  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.606 -10.922  -4.383  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -7.704 -10.745  -2.639  1.00  0.00           H  
ATOM    506 1HG  GLU A  32     -10.053 -10.959  -2.653  1.00  0.00           H  
ATOM    507 2HG  GLU A  32     -10.124 -10.768  -4.404  1.00  0.00           H  
ATOM    508  N   GLY A  33     -10.077  -7.667  -2.842  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.442  -7.174  -2.820  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.673  -5.997  -3.751  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.639  -5.991  -4.514  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.477  -7.472  -2.094  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -12.102  -7.978  -3.109  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.684  -6.871  -1.812  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.798  -4.996  -3.692  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.949  -3.812  -4.531  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.651  -3.473  -5.262  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.876  -4.363  -5.613  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.401  -2.622  -3.683  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.845  -3.057  -2.409  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.523  -1.829  -4.316  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.053  -5.044  -3.059  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.711  -4.026  -5.265  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.565  -1.954  -3.543  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.565  -3.682  -2.516  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.112  -1.135  -5.034  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.054  -1.282  -3.551  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.204  -2.502  -4.815  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.430  -2.181  -5.503  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.241  -1.723  -6.213  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.640  -0.489  -5.548  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.246   0.111  -4.659  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.584  -1.408  -7.671  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.065  -2.615  -8.459  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.789  -2.228  -9.733  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -9.305  -2.592 -10.826  1.00  0.00           O  
ATOM    537  OE2 GLU A  35     -10.841  -1.560  -9.639  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.091  -1.522  -5.207  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.510  -2.517  -6.189  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.362  -0.659  -7.691  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -7.705  -1.014  -8.158  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -8.211  -3.222  -8.719  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.739  -3.189  -7.840  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.445  -0.117  -5.993  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.735   1.032  -5.437  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.318   2.353  -5.944  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.382   2.375  -6.563  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.239   0.938  -5.770  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -3.834   1.346  -7.195  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -2.358   1.055  -7.424  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -4.681   0.628  -8.236  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.016  -0.649  -6.695  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.852   0.997  -4.364  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.702   1.568  -5.077  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.925  -0.083  -5.614  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.988   2.409  -7.315  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -2.161   0.010  -7.228  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -1.763   1.663  -6.757  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -2.099   1.285  -8.447  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -4.407  -0.416  -8.266  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.512   1.072  -9.206  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -5.726   0.718  -7.976  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.651   3.456  -5.605  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.098   4.786  -6.011  1.00  0.00           C  
ATOM    565  C   HIS A  37      -4.949   5.600  -6.598  1.00  0.00           C  
ATOM    566  O   HIS A  37      -4.944   5.922  -7.786  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.692   5.535  -4.818  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.056   6.956  -5.123  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.130   7.268  -5.922  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.454   8.103  -4.722  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.163   8.588  -5.986  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.167   9.135  -5.275  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.815   3.371  -5.105  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -6.860   4.664  -6.765  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.585   5.025  -4.488  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.970   5.544  -4.016  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.583   8.191  -4.091  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -8.898   9.152  -6.539  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.982  10.091  -5.170  1.00  0.00           H  
ATOM    580  N   LYS A  38      -3.964   5.902  -5.752  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.814   6.709  -6.147  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.652   6.483  -5.185  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.850   6.363  -3.977  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.183   8.196  -6.147  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -4.027   8.632  -7.335  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -3.284   8.452  -8.650  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -3.455   9.662  -9.555  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -4.522   9.450 -10.571  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.043   5.626  -4.816  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.519   6.411  -7.140  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.735   8.415  -5.246  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -2.275   8.776  -6.148  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -4.930   8.040  -7.357  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -4.281   9.676  -7.218  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -2.233   8.314  -8.443  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -3.672   7.580  -9.154  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -3.714  10.516  -8.947  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -2.520   9.851 -10.061  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -4.851   8.464 -10.544  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -4.156   9.655 -11.523  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -5.328  10.078 -10.379  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.439   6.420  -5.727  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.748   6.167  -4.915  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.424   7.459  -4.465  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.208   8.525  -5.042  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.771   5.303  -5.673  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       1.038   4.182  -6.430  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.813   4.754  -4.700  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.853   2.926  -6.653  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.344   6.506  -6.698  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.435   5.618  -4.039  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.281   5.935  -6.386  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.155   3.905  -5.874  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.740   4.554  -7.400  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.724   5.328  -4.787  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.018   3.720  -4.931  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.437   4.828  -3.687  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.427   2.360  -7.467  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.838   2.329  -5.752  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       2.871   3.194  -6.892  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.251   7.343  -3.429  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.974   8.481  -2.879  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.461   8.170  -2.751  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.853   7.290  -1.986  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.416   8.831  -1.504  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.218  10.322  -1.316  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       1.615  10.958  -2.206  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       2.664  10.853  -0.277  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.374   6.462  -3.017  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.841   9.320  -3.545  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.463   8.339  -1.374  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       3.103   8.475  -0.750  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.289   8.904  -3.483  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.732   8.701  -3.423  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.334   9.471  -2.250  1.00  0.00           C  
ATOM    636  O   GLU A  41       8.004  10.487  -2.438  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.393   9.137  -4.733  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.524   8.920  -5.962  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.030  10.221  -6.562  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       4.809  10.340  -6.799  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       6.863  11.122  -6.793  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.925   9.600  -4.069  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.908   7.643  -3.271  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.631  10.189  -4.670  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.308   8.578  -4.864  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       7.101   8.393  -6.707  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.668   8.323  -5.682  1.00  0.00           H  
ATOM    648  N   GLU A  42       7.068   8.992  -1.039  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.578   9.628   0.170  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.841   8.923   0.657  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.856   7.703   0.787  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.512   9.606   1.268  1.00  0.00           C  
ATOM    653  CG  GLU A  42       6.079  10.990   1.720  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.778  11.051   3.205  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       6.710  11.335   3.988  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.612  10.815   3.585  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.532   8.176  -0.958  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.819  10.653  -0.069  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.643   9.083   0.897  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.902   9.076   2.124  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.870  11.691   1.498  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.188  11.268   1.176  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.925   9.675   0.920  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.183   9.102   1.375  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.217   8.895   2.883  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.499   9.560   3.630  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.226  10.131   0.940  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.489  11.425   0.754  1.00  0.00           C  
ATOM    669  CD  PRO A  43      10.006  11.135   0.801  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.384   8.160   0.887  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.982  10.219   1.706  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.684   9.803   0.017  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.756  12.107   1.548  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.750  11.853  -0.202  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.559  11.613   1.660  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.528  11.469  -0.105  1.00  0.00           H  
ATOM    677  N   ILE A  44      12.038   7.947   3.317  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.140   7.606   4.730  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.571   7.754   5.234  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.929   8.774   5.825  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.661   6.162   4.978  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.557   5.792   3.981  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.174   5.999   6.411  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.296   6.621   4.133  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.566   7.440   2.666  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.499   8.276   5.284  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.503   5.500   4.834  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.928   5.939   2.977  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.292   4.752   4.111  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.748   5.014   6.536  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.422   6.745   6.622  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      12.004   6.121   7.090  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.439   5.966   4.189  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       9.192   7.278   3.280  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.360   7.210   5.035  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.379   6.723   5.013  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.774   6.735   5.441  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.581   7.760   4.647  1.00  0.00           C  
ATOM    699  O   ALA A  45      16.040   8.761   4.177  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.379   5.346   5.298  1.00  0.00           C  
ATOM    701  H   ALA A  45      14.034   5.941   4.533  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.798   7.005   6.486  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.921   5.283   4.367  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.591   4.608   5.307  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      17.054   5.161   6.121  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.876   7.501   4.493  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.749   8.400   3.749  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.463   8.314   2.255  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.650   9.284   1.519  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.216   8.062   4.018  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.623   8.248   5.452  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.786   7.153   6.285  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.846   9.515   5.966  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.162   7.318   7.604  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.222   9.687   7.285  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.380   8.587   8.105  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.253   6.687   4.887  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.551   9.407   4.084  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.395   7.031   3.754  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.842   8.699   3.410  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.615   6.160   5.895  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      20.723  10.376   5.325  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.285   6.456   8.243  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      21.392  10.680   7.674  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.674   8.718   9.136  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.997   7.149   1.814  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.689   6.958   0.409  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.598   5.928   0.176  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.295   5.589  -0.968  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.872   6.412   2.448  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.371   7.903  -0.008  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.585   6.637  -0.102  1.00  0.00           H  
ATOM    733  N   LEU A  48      16.014   5.418   1.259  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.952   4.423   1.154  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.580   5.094   1.143  1.00  0.00           C  
ATOM    736  O   LEU A  48      13.065   5.492   2.187  1.00  0.00           O  
ATOM    737  CB  LEU A  48      15.045   3.415   2.308  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.469   3.022   2.732  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.438   1.819   3.665  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.337   2.725   1.518  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.293   5.727   2.144  1.00  0.00           H  
ATOM    742  HA  LEU A  48      15.086   3.899   0.221  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.543   3.837   3.165  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.522   2.518   2.013  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.917   3.846   3.267  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      17.063   1.034   3.263  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      15.424   1.458   3.757  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.806   2.109   4.638  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      18.304   2.374   1.845  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      17.458   3.625   0.934  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.863   1.965   0.915  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.993   5.207  -0.046  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.697   5.858  -0.209  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.542   4.858  -0.143  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.556   3.828  -0.819  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.627   6.613  -1.553  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.236   7.187  -1.785  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.679   7.711  -1.604  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.466   4.889  -0.841  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.582   6.577   0.589  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.837   5.911  -2.347  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.998   7.885  -0.997  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.511   6.386  -1.786  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      10.210   7.696  -2.737  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.233   8.620  -1.979  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.484   7.409  -2.257  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.067   7.884  -0.611  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.524   5.199   0.644  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.330   4.371   0.775  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.230   4.869  -0.153  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.097   6.070  -0.385  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.832   4.375   2.211  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.573   6.040   1.142  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.586   3.355   0.510  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       7.197   5.234   2.370  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       8.674   4.420   2.884  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.269   3.472   2.398  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.447   3.941  -0.684  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.356   4.288  -1.583  1.00  0.00           C  
ATOM    780  C   LEU A  51       4.015   4.106  -0.888  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.634   2.990  -0.535  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.412   3.420  -2.843  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.453   3.848  -3.881  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.848   3.839  -3.275  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.392   2.938  -5.098  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.601   2.999  -0.459  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.469   5.331  -1.861  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.629   2.405  -2.545  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.439   3.439  -3.311  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.236   4.855  -4.206  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       8.473   4.545  -3.799  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.272   2.849  -3.358  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.786   4.117  -2.233  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       5.595   3.262  -5.751  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       6.205   1.923  -4.780  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       7.332   2.982  -5.628  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.311   5.210  -0.679  1.00  0.00           N  
ATOM    798  CA  ASN A  52       2.015   5.169  -0.024  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.901   5.083  -1.051  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.412   6.096  -1.551  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.828   6.401   0.866  1.00  0.00           C  
ATOM    802  CG  ASN A  52       3.091   6.768   1.625  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.230   6.461   2.808  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       4.018   7.436   0.949  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.666   6.068  -0.985  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.983   4.276   0.584  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.545   7.243   0.250  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       1.044   6.204   1.583  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.842   7.651   0.011  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.842   7.687   1.417  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.522   3.855  -1.371  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.518   3.601  -2.352  1.00  0.00           C  
ATOM    813  C   VAL A  53      -1.886   3.489  -1.690  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.145   2.553  -0.934  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.238   2.308  -3.130  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.068   2.266  -4.405  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.244   2.186  -3.442  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.963   3.096  -0.938  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.526   4.421  -3.055  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.520   1.471  -2.509  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -2.028   1.819  -4.197  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -0.553   1.683  -5.154  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.213   3.273  -4.772  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.371   1.887  -4.472  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.690   1.448  -2.795  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.723   3.141  -3.284  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.776   4.413  -2.026  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.125   4.404  -1.481  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.009   3.476  -2.297  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.580   2.947  -3.319  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.710   5.819  -1.483  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.145   6.713  -0.391  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.248   8.133  -1.046  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.235   8.572   0.364  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.513   5.130  -2.635  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.078   4.035  -0.468  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.503   6.280  -2.437  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.779   5.754  -1.348  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.962   7.072   0.219  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.471   6.130   0.219  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.841   8.568   1.258  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.819   9.558   0.216  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -1.433   7.856   0.469  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.218   3.228  -1.809  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.140   2.333  -2.494  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.575   2.849  -2.419  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.030   3.304  -1.368  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.072   0.902  -1.913  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.627   0.461  -1.742  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.818   0.808  -0.590  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.498   3.661  -0.977  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.844   2.286  -3.532  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.544   0.233  -2.613  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.200   0.244  -2.710  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.591  -0.425  -1.126  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.065   1.253  -1.269  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -8.732   0.249  -0.732  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -8.055   1.801  -0.238  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.198   0.306   0.137  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.278   2.793  -3.545  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.665   3.239  -3.598  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.619   2.074  -3.356  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.738   1.176  -4.190  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.003   3.889  -4.954  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.462   4.317  -4.995  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.087   5.071  -5.221  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.862   2.420  -4.353  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.809   3.978  -2.822  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.843   3.157  -5.731  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.670   4.799  -5.939  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.658   5.008  -4.188  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.095   3.449  -4.888  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.922   5.614  -4.302  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -10.545   5.725  -5.949  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.141   4.715  -5.602  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.300   2.096  -2.216  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.241   1.037  -1.872  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.597   1.613  -1.472  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.673   2.655  -0.819  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.701   0.149  -0.732  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.306  -0.356  -1.069  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.695   0.901   0.590  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.164   2.838  -1.590  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.372   0.416  -2.746  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.353  -0.705  -0.630  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -10.577   0.180  -0.479  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.109  -0.194  -2.118  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.242  -1.411  -0.849  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -13.566   1.537   0.647  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -11.803   1.507   0.655  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.711   0.195   1.407  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.664   0.933  -1.881  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.005   1.388  -1.562  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.068   0.398  -1.995  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.792  -0.147  -1.162  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.539   0.112  -2.402  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.079   1.536  -0.495  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.182   2.331  -2.059  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.162   0.165  -3.300  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.140  -0.772  -3.840  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.634  -2.205  -3.727  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.353  -3.156  -4.032  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.445  -0.439  -5.302  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -18.233  -0.602  -6.199  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -17.324   0.251  -6.129  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -18.193  -1.583  -6.971  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.553   0.627  -3.914  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.044  -0.677  -3.260  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -20.224  -1.095  -5.660  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -19.783   0.585  -5.369  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.387  -2.346  -3.292  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.771  -3.656  -3.128  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.426  -4.439  -1.991  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.617  -4.282  -1.721  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.280  -3.497  -2.878  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.869  -1.545  -3.065  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.899  -4.203  -4.050  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.944  -2.561  -3.298  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.748  -4.313  -3.342  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.092  -3.502  -1.814  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.638  -5.277  -1.323  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.139  -6.084  -0.217  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.053  -6.303   0.828  1.00  0.00           C  
ATOM    924  O   GLU A  61     -15.033  -5.613   0.832  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.644  -7.435  -0.729  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.077  -7.831  -2.085  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.560  -9.192  -2.548  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -17.042  -9.689  -3.570  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.456  -9.762  -1.889  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.698  -5.361  -1.585  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.956  -5.551   0.239  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.372  -8.198  -0.015  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.720  -7.397  -0.811  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.376  -7.093  -2.814  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.000  -7.853  -2.017  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.275  -7.273   1.709  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.294  -7.582   2.730  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.193  -8.470   2.192  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.424  -9.056   2.955  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.101  -7.798   1.650  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.860  -6.662   3.092  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.785  -8.087   3.549  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.125  -8.570   0.868  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.111  -9.392   0.233  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.722  -8.799   0.354  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.745  -9.399  -0.094  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.770  -8.076   0.316  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.116 -10.368   0.694  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.354  -9.499  -0.814  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.631  -7.622   0.966  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.347  -6.957   1.148  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.544  -7.643   2.245  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.389  -7.297   2.492  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.549  -5.482   1.490  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.853  -5.323   2.865  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.657  -4.829   0.693  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.444  -7.194   1.305  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.801  -7.031   0.219  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.634  -4.949   1.279  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -10.098  -5.593   3.393  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.758  -3.798   0.995  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -12.587  -5.351   0.872  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.417  -4.874  -0.359  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.169  -8.618   2.896  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.512  -9.393   3.940  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.226 -10.009   3.414  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.301 -10.302   4.173  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.442 -10.499   4.426  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.986 -11.370   3.304  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -12.090 -12.300   3.768  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -11.824 -13.145   4.648  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -13.220 -12.184   3.248  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.084  -8.852   2.636  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.280  -8.730   4.761  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.901 -11.131   5.112  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.275 -10.051   4.939  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.378 -10.730   2.528  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.179 -11.966   2.905  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.178 -10.181   2.101  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.022 -10.777   1.440  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.748 -10.011   1.769  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.659 -10.583   1.786  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.237 -10.818  -0.065  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.961  -9.931   1.567  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.922 -11.792   1.793  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -8.022 -11.522  -0.299  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -6.321 -11.125  -0.550  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.517  -9.835  -0.416  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.896  -8.728   2.082  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.754  -7.894   2.428  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.046  -8.447   3.659  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.871  -8.801   3.602  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.197  -6.459   2.667  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.791  -8.331   2.062  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.067  -7.896   1.594  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.261  -6.377   2.499  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.674  -5.803   1.985  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.970  -6.177   3.684  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.785  -8.579   4.755  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.221  -9.107   5.991  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.587 -10.475   5.758  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.578 -10.815   6.376  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.304  -9.212   7.065  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.904  -7.872   7.457  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.217  -7.784   8.937  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.395  -8.261   9.748  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.285  -7.238   9.287  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.723  -8.294   4.739  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.457  -8.422   6.326  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.099  -9.844   6.698  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -4.876  -9.663   7.948  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.203  -7.090   7.206  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.819  -7.726   6.902  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.198 -11.263   4.879  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.682 -12.585   4.550  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.296 -12.485   3.924  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.347 -13.121   4.382  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.635 -13.307   3.597  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -4.931 -14.741   4.007  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -6.415 -15.010   4.156  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -7.000 -14.565   5.166  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -6.992 -15.667   3.264  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -4.990 -10.930   4.407  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.609 -13.148   5.468  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.569 -12.767   3.561  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.198 -13.320   2.609  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.533 -15.406   3.255  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -4.447 -14.938   4.952  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.198 -11.699   2.855  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.935 -11.510   2.152  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.095 -10.835   3.050  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.297 -10.930   2.809  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.154 -10.676   0.888  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.646 -11.340  -0.256  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.992 -11.217   2.545  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.565 -12.485   1.871  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -2.212 -10.507   0.750  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.647  -9.728   0.993  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.967 -10.905  -1.049  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.388 -10.167   4.092  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.485  -9.466   5.025  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.219 -10.452   5.924  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.319 -10.176   6.402  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.336  -8.501   5.883  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.056  -7.018   5.642  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.097  -6.161   6.346  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.345  -6.659   6.113  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.357 -10.129   4.226  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.209  -8.906   4.452  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.383  -8.684   5.690  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.137  -8.719   6.922  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.115  -6.813   4.583  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -2.002  -6.136   5.756  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -0.717  -5.157   6.464  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.312  -6.581   7.317  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       2.061  -7.322   5.648  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.402  -6.766   7.186  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.568  -5.638   5.839  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.598 -11.604   6.144  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.171 -12.639   6.993  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.465 -13.201   6.404  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.165 -13.975   7.057  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.156 -13.765   7.189  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.317 -14.385   8.453  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.281 -11.755   5.737  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.391 -12.195   7.952  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.843 -13.358   7.124  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.293 -14.507   6.417  1.00  0.00           H  
ATOM   1069  HG  SER A  72       1.215 -14.714   8.536  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.776 -12.813   5.170  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.984 -13.302   4.525  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.433 -12.424   3.372  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.127 -12.885   2.466  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.181 -12.199   4.692  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.777 -13.348   5.257  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.798 -14.295   4.150  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.041 -11.158   3.412  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.397 -10.208   2.362  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.876  -9.806   2.461  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.680 -10.535   3.042  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.485  -8.960   2.425  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.370  -8.309   1.045  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.982  -7.961   3.462  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.218  -8.843   0.222  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.486 -10.857   4.160  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.234 -10.692   1.411  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.504  -9.288   2.735  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.225  -7.246   1.167  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.282  -8.484   0.493  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.736  -7.328   3.020  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.405  -8.493   4.302  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.155  -7.353   3.800  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.186  -9.919   0.303  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.355  -8.564  -0.813  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       1.291  -8.426   0.587  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.229  -8.655   1.885  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.607  -8.168   1.910  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.171  -8.176   3.326  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.909  -7.266   4.114  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.669  -6.745   1.349  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.191  -6.662  -0.076  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       9.663  -7.010  -0.186  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      10.016  -8.185   0.049  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      10.461  -6.109  -0.519  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.545  -8.119   1.432  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.207  -8.820   1.292  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.676  -6.321   1.370  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.316  -6.153   1.980  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.628  -7.347  -0.692  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.049  -5.652  -0.437  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.953  -9.204   3.639  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.564  -9.296   4.951  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.595  -8.209   5.170  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.900  -7.850   6.308  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.136  -9.892   2.966  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.794  -9.208   5.704  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.043 -10.260   5.048  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.127  -7.682   4.071  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.123  -6.620   4.135  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.458  -5.249   4.105  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.892  -4.326   4.792  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.142  -6.732   2.981  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.587  -6.142   1.692  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.451  -6.058   3.362  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.836  -8.010   3.196  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.658  -6.722   5.066  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.339  -7.780   2.809  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      12.641  -5.064   1.737  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      11.558  -6.446   1.570  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      13.169  -6.496   0.854  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.985  -5.777   2.466  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.053  -6.742   3.941  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.243  -5.175   3.949  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.371  -5.139   3.350  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.644  -3.885   3.248  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.487  -3.860   4.237  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.420  -4.417   3.976  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.115  -3.673   1.822  1.00  0.00           C  
ATOM   1139  OG  SER A  78       7.898  -2.948   1.833  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.069  -5.911   2.831  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.327  -3.086   3.493  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.840  -3.121   1.242  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.942  -4.629   1.359  1.00  0.00           H  
ATOM   1144  HG  SER A  78       8.030  -2.108   2.278  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.699  -3.196   5.368  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.662  -3.087   6.384  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.602  -2.104   5.920  1.00  0.00           C  
ATOM   1148  O   ASN A  79       6.886  -0.929   5.688  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.251  -2.634   7.720  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.414  -3.080   8.906  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       7.942  -3.342   9.986  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.099  -3.166   8.714  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.569  -2.770   5.520  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.210  -4.060   6.506  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.243  -3.046   7.828  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.311  -1.556   7.732  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.741  -2.943   7.828  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.541  -3.452   9.467  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.391  -2.606   5.737  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.304  -1.795   5.223  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.350  -1.345   6.318  1.00  0.00           C  
ATOM   1162  O   ILE A  80       2.984  -2.120   7.201  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.498  -2.564   4.164  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.420  -3.460   3.334  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.743  -1.598   3.270  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.692  -4.569   2.606  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.238  -3.560   5.904  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.733  -0.922   4.752  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.774  -3.177   4.676  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.928  -2.857   2.596  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.151  -3.915   3.986  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       1.766  -1.409   3.689  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       2.635  -2.029   2.286  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.290  -0.670   3.199  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.160  -5.179   3.321  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.405  -5.178   2.072  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       2.989  -4.139   1.907  1.00  0.00           H  
ATOM   1178  N   GLU A  81       2.931  -0.090   6.228  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       1.946   0.459   7.144  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.561   0.275   6.544  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.067   1.228   6.082  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.221   1.941   7.409  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.419   2.510   8.568  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       2.077   2.264   9.911  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       1.360   2.266  10.933  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.311   2.071   9.941  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.229   0.453   5.473  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.006  -0.089   8.072  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.271   2.066   7.631  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       1.980   2.505   6.520  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       1.312   3.576   8.426  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       0.442   2.049   8.573  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.121  -0.975   6.509  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.152  -1.331   5.901  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.308  -1.094   6.865  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.216  -1.917   6.982  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.144  -2.810   5.466  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.226  -3.079   4.433  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.228  -3.197   4.929  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.691  -1.688   6.865  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.290  -0.716   5.024  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.349  -3.419   6.334  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.864  -2.803   3.453  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -3.103  -2.496   4.671  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.478  -4.129   4.441  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.938  -3.234   5.744  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.552  -2.463   4.204  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.170  -4.167   4.457  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.260   0.035   7.562  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.301   0.380   8.517  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.798   1.809   8.314  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.523   2.340   9.156  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.784   0.208   9.946  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.897  -0.894  10.029  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.886  -0.012  10.956  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.511   0.651   7.427  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -4.128  -0.298   8.360  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -2.247   1.099  10.234  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -1.879  -1.356   9.188  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.653   0.737  10.819  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.482   0.066  11.954  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -4.313  -0.994  10.815  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.384   2.449   7.221  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.820   3.808   6.946  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.193   3.799   6.289  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.490   2.935   5.464  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.805   4.527   6.059  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.610   5.032   6.843  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.244   6.214   6.671  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -1.039   4.246   7.629  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.819   1.986   6.562  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.892   4.328   7.889  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.453   3.845   5.300  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.284   5.371   5.586  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -6.033   4.751   6.669  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.388   4.820   6.138  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.900   6.257   6.067  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.406   7.144   6.764  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.356   3.976   6.992  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.730   4.707   8.275  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.598   3.611   6.194  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.750   5.395   7.347  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.374   4.406   5.142  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.851   3.062   7.265  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.539   5.394   8.075  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -7.874   5.256   8.640  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.042   3.990   9.020  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85     -10.289   4.441   6.202  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85     -10.070   2.746   6.638  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.318   3.385   5.176  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.904   6.467   5.221  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.519   7.778   5.048  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.998   7.619   4.724  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.376   7.454   3.564  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.826   8.556   3.929  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.435   9.040   4.290  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.176  10.437   3.751  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -5.815  10.889   4.029  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.519  11.841   4.909  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -6.484  12.441   5.592  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -4.255  12.194   5.104  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.252   5.710   4.704  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.418   8.321   5.976  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -8.748   7.920   3.060  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.429   9.417   3.679  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.335   9.055   5.365  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.711   8.361   3.867  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -7.331  10.431   2.682  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -7.873  11.122   4.211  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.086  10.460   3.536  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -7.438  12.178   5.448  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -6.258  13.157   6.253  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -3.525  11.744   4.590  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -4.033  12.911   5.765  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.825   7.630   5.759  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.261   7.445   5.591  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.941   8.723   5.108  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.515   9.468   5.903  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.890   6.989   6.908  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.903   5.481   7.086  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.322   4.941   7.154  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -15.588   4.259   8.417  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -16.259   3.114   8.512  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -16.731   2.527   7.420  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -16.458   2.556   9.698  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.459   7.745   6.660  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.408   6.675   4.848  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -13.335   7.422   7.728  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.909   7.343   6.949  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.394   5.025   6.250  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.389   5.231   8.003  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -16.012   5.765   7.048  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.467   4.244   6.342  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -15.247   4.674   9.237  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -16.584   2.945   6.524  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -17.236   1.667   7.494  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -16.103   2.995  10.523  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -16.963   1.696   9.767  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.892   8.964   3.799  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.546  10.134   3.222  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -16.024   9.851   2.997  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.433   9.516   1.884  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.905  10.545   1.895  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.627   9.802   1.516  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.286  10.062   0.057  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.486  10.222   2.424  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.439   8.326   3.210  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.446  10.947   3.925  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.629  10.388   1.109  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.679  11.599   1.944  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.783   8.741   1.641  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -11.506  10.807  -0.003  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -13.167  10.419  -0.459  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.946   9.146  -0.402  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -10.900   9.354   2.690  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -11.891  10.674   3.320  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.859  10.937   1.911  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.812   9.947   4.063  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.245   9.693   3.981  1.00  0.00           C  
ATOM   1320  C   MET A  89     -19.019  10.989   3.767  1.00  0.00           C  
ATOM   1321  O   MET A  89     -18.645  12.009   4.383  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.734   8.997   5.253  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.956   7.737   5.594  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -18.645   6.263   4.818  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.546   6.073   3.417  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.996  10.972   2.989  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.422  10.210   4.923  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.416   9.043   3.136  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -18.647   9.683   6.082  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.773   8.729   5.126  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -16.936   7.858   5.260  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -17.968   7.601   6.666  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -16.700   5.467   3.704  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.202   7.045   3.095  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -18.075   5.592   2.607  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      18.314  12.547   2.712  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.565  12.229   1.468  1.00  0.00           C  
ATOM      3  C   MET A   1      18.400  11.366   0.528  1.00  0.00           C  
ATOM      4  O   MET A   1      19.457  11.786   0.055  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.185  13.541   0.782  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.685  13.756   0.670  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.247  15.488   0.437  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.426  15.421  -1.153  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.038  13.254   2.472  1.00  0.00           H  
ATOM     10 2H   MET A   1      18.747  11.667   3.055  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.634  12.926   3.402  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.667  11.692   1.735  1.00  0.00           H  
ATOM     13 1HB  MET A   1      17.603  14.363   1.345  1.00  0.00           H  
ATOM     14 2HB  MET A   1      17.604  13.549  -0.213  1.00  0.00           H  
ATOM     15 1HG  MET A   1      15.316  13.189  -0.172  1.00  0.00           H  
ATOM     16 2HG  MET A   1      15.216  13.400   1.576  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.422  16.405  -1.598  1.00  0.00           H  
ATOM     18 2HE  MET A   1      13.410  15.082  -1.019  1.00  0.00           H  
ATOM     19 3HE  MET A   1      14.953  14.736  -1.801  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.933  10.144   0.292  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.642   9.228  -0.587  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.022   7.847  -0.574  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.569   6.902  -1.143  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.079   9.869   0.695  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.614   9.616  -1.594  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.670   9.156  -0.266  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.912   7.725   0.143  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.210   6.454   0.274  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.179   6.264  -0.831  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.809   7.212  -1.521  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.522   6.375   1.639  1.00  0.00           C  
ATOM     32  CG  ASP A   3      15.219   4.949   2.053  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      16.173   4.206   2.364  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      14.027   4.576   2.066  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.534   8.524   0.568  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.943   5.664   0.204  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      16.165   6.818   2.385  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.593   6.923   1.598  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.719   5.028  -0.990  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.683   4.715  -1.965  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.355   4.458  -1.259  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.285   3.644  -0.341  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.047   3.488  -2.822  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.570   3.687  -4.252  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.545   3.224  -2.786  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.037   4.321  -0.390  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.574   5.566  -2.622  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.542   2.624  -2.413  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.666   3.119  -4.414  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      14.334   3.351  -4.937  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.371   4.737  -4.421  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.863   2.821  -3.736  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.766   2.514  -2.002  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      16.069   4.148  -2.593  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.307   5.161  -1.677  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.997   5.007  -1.051  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.930   4.615  -2.068  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.586   5.396  -2.953  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.560   6.302  -0.337  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.172   6.142   0.266  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.569   6.687   0.734  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.420   5.806  -2.406  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.075   4.226  -0.310  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.521   7.098  -1.066  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.743   7.117   0.447  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       8.244   5.602   1.198  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.542   5.594  -0.419  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.208   6.369   1.700  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.702   7.759   0.734  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.514   6.208   0.527  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.382   3.414  -1.907  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.324   2.929  -2.788  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.958   3.264  -2.201  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.871   3.768  -1.084  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.461   1.429  -3.006  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.687   2.845  -1.170  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.429   3.421  -3.744  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.808   0.905  -2.323  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.484   1.131  -2.826  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.189   1.186  -4.022  1.00  0.00           H  
ATOM     81  N   THR A   7       4.895   3.009  -2.958  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.550   3.314  -2.483  1.00  0.00           C  
ATOM     83  C   THR A   7       2.531   2.265  -2.924  1.00  0.00           C  
ATOM     84  O   THR A   7       2.515   1.833  -4.085  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.118   4.696  -2.967  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.109   5.664  -2.672  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.818   5.161  -2.352  1.00  0.00           C  
ATOM     88  H   THR A   7       5.016   2.614  -3.846  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.582   3.322  -1.404  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.983   4.666  -4.036  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.843   5.568  -3.283  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.862   5.037  -1.278  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.004   4.571  -2.751  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.658   6.201  -2.590  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.659   1.897  -1.985  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.611   0.911  -2.227  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.772   1.509  -1.966  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.189   1.646  -0.816  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.787  -0.320  -1.319  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.271  -0.684  -1.169  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.016  -1.486  -1.865  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.874  -1.361  -2.383  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.734   2.293  -1.092  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.675   0.592  -3.257  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.388  -0.073  -0.346  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.836   0.218  -0.981  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.385  -1.353  -0.329  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.432  -1.214  -2.826  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.815  -1.721  -1.179  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.627  -2.345  -1.979  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.905  -2.430  -2.221  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       3.876  -0.991  -2.541  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.270  -1.146  -3.252  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.470   1.881  -3.035  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.793   2.495  -2.915  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.917   1.468  -3.059  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.395   1.213  -4.163  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.950   3.592  -3.964  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.644   4.297  -4.285  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.628   4.825  -5.702  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.381   6.141  -5.821  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.346   6.676  -7.211  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.080   1.757  -3.925  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.857   2.942  -1.936  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.335   3.156  -4.874  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.653   4.327  -3.600  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -1.512   5.123  -3.605  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -0.831   3.595  -4.165  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.605   4.980  -5.995  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -2.087   4.096  -6.353  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.409   5.983  -5.530  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -1.927   6.862  -5.157  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -3.313   6.764  -7.584  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -1.806   6.035  -7.827  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.894   7.612  -7.223  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.372   0.919  -1.936  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.444  -0.078  -1.951  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.816   0.575  -1.759  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.962   1.514  -0.976  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.214  -1.179  -0.880  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.833  -1.046  -0.258  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.288  -1.157   0.197  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.953   1.157  -1.084  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.429  -0.554  -2.918  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.263  -2.138  -1.374  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.442  -2.028  -0.035  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.903  -0.470   0.653  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.173  -0.544  -0.950  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.111  -1.790  -0.102  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.641  -0.147   0.336  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.873  -1.524   1.124  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.813   0.081  -2.495  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.169   0.622  -2.415  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.221  -0.473  -2.651  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.236  -1.111  -3.703  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.333   1.764  -3.432  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.576   1.668  -4.304  1.00  0.00           C  
ATOM    158  SD  MET A  11     -12.062   2.236  -3.460  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.280   2.023  -4.755  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.631  -0.663  -3.107  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.302   1.021  -1.419  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.373   2.700  -2.895  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.470   1.773  -4.081  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.428   2.271  -5.187  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.717   0.638  -4.594  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.849   2.934  -4.867  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.946   1.214  -4.492  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -12.781   1.793  -5.684  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.133  -0.685  -1.678  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.195  -1.694  -1.777  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.343  -1.243  -2.676  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.903  -0.163  -2.487  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.695  -1.849  -0.329  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.784  -1.017   0.514  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.191   0.019  -0.396  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.812  -2.639  -2.132  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.715  -1.500  -0.260  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.650  -2.890  -0.044  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.349  -0.543   1.303  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.005  -1.638   0.931  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.833   0.885  -0.456  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.203   0.298  -0.061  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.678  -2.069  -3.664  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.763  -1.756  -4.589  1.00  0.00           C  
ATOM    185  C   GLU A  13     -16.090  -1.577  -3.857  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.947  -0.807  -4.289  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.896  -2.858  -5.643  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -14.472  -2.423  -7.036  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -15.445  -1.445  -7.665  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -14.986  -0.522  -8.370  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -16.666  -1.602  -7.454  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.198  -2.921  -3.761  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.516  -0.827  -5.081  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.284  -3.698  -5.349  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.928  -3.174  -5.687  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.503  -1.952  -6.972  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -14.406  -3.297  -7.667  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.263  -2.309  -2.761  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.499  -2.247  -1.987  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.560  -0.979  -1.138  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.527  -0.429  -0.756  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.623  -3.481  -1.092  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.046  -4.612  -1.835  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.548  -2.915  -2.473  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.322  -2.233  -2.686  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.664  -3.698  -0.646  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.347  -3.288  -0.314  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.507  -5.222  -1.256  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.780  -0.498  -0.824  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.967   0.713  -0.017  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.598   0.498   1.447  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.695   1.414   2.264  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.462   1.008  -0.155  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.084  -0.314  -0.445  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -20.068  -1.088  -1.239  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.396   1.540  -0.413  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.836   1.427   0.767  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.621   1.706  -0.964  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.306  -0.826   0.480  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.986  -0.176  -1.023  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.111  -2.137  -0.985  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.232  -0.949  -2.298  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.197  -0.725   1.775  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.784  -1.061   3.130  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.280  -0.876   3.273  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.586  -1.723   3.833  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.176  -2.501   3.468  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.799  -2.623   4.845  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.020  -2.873   4.924  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.067  -2.466   5.844  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.120  -1.401   1.074  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.287  -0.388   3.809  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.890  -2.855   2.738  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.295  -3.125   3.436  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.791   0.236   2.736  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.365   0.545   2.743  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.839   0.795   4.159  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.570   1.935   4.541  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.067   1.783   1.870  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.573   2.069   1.815  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.628   1.594   0.470  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.406   0.848   2.280  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.840  -0.300   2.318  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.558   2.635   2.314  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.277   2.246   0.790  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.030   1.221   2.207  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.352   2.943   2.409  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -13.816   1.556  -0.241  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -15.279   2.421   0.229  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -15.187   0.671   0.427  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.702  -0.276   4.936  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.147  -0.176   6.281  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.660   0.140   6.195  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.846  -0.750   5.966  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.368  -1.478   7.052  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.836  -1.758   7.307  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.243  -2.934   7.206  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.579  -0.800   7.609  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.902  -1.160   4.568  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.647   0.631   6.795  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.958  -2.299   6.483  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.862  -1.416   8.004  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.323   1.420   6.301  1.00  0.00           N  
ATOM    264  CA  LEU A  19      -9.937   1.857   6.169  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.048   1.290   7.273  1.00  0.00           C  
ATOM    266  O   LEU A  19      -7.948   0.820   6.995  1.00  0.00           O  
ATOM    267  CB  LEU A  19      -9.841   3.397   6.103  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.100   4.187   7.401  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -11.329   3.672   8.136  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.875   4.165   8.305  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.021   2.086   6.457  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.577   1.462   5.230  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -8.850   3.649   5.757  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.550   3.738   5.364  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.289   5.218   7.140  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -11.862   4.504   8.573  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19     -11.023   2.991   8.917  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -11.975   3.156   7.441  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -9.090   3.583   9.189  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.621   5.175   8.592  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -8.041   3.720   7.776  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.531   1.292   8.513  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -8.735   0.787   9.626  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.616  -0.721   9.554  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.583  -1.290   9.905  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.341   1.195  10.963  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -10.629   0.461  11.291  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -10.969   0.508  12.768  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -10.294  -0.189  13.554  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -11.909   1.243  13.138  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.415   1.674   8.686  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -7.748   1.215   9.545  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -8.627   0.982  11.740  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      -9.538   2.256  10.947  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -11.438   0.911  10.735  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -10.516  -0.574  10.995  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.675  -1.371   9.098  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.628  -2.807   8.909  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.667  -3.105   7.776  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.872  -4.045   7.834  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.011  -3.365   8.615  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.462  -0.864   8.793  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.260  -3.257   9.816  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.143  -4.298   9.143  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.112  -3.536   7.553  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.761  -2.658   8.939  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.726  -2.251   6.764  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.831  -2.339   5.626  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.415  -2.015   6.058  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.448  -2.491   5.469  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.276  -1.374   4.528  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.678  -2.032   3.208  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.945  -0.970   2.157  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.602  -2.998   2.735  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.342  -1.491   6.825  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.864  -3.350   5.249  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.122  -0.812   4.895  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.469  -0.685   4.333  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.590  -2.593   3.355  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -8.107  -0.290   2.113  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -9.839  -0.423   2.417  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.077  -1.441   1.194  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -6.783  -2.442   2.303  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -8.016  -3.663   1.992  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -7.242  -3.576   3.574  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.309  -1.184   7.089  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.020  -0.797   7.631  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.216  -2.038   7.992  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.060  -2.180   7.592  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.214   0.085   8.871  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.780   1.531   8.679  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -5.965   2.478   8.632  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.544   3.905   8.942  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.193   4.081  10.379  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.124  -0.851   7.518  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.490  -0.238   6.874  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.260   0.080   9.139  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.642  -0.333   9.686  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.149   1.815   9.505  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.233   1.616   7.754  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.399   2.447   7.643  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.696   2.161   9.360  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.684   4.153   8.338  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.360   4.569   8.697  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.935   4.623  10.865  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -4.292   4.593  10.466  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -5.098   3.153  10.839  1.00  0.00           H  
ATOM    348  N   LYS A  24      -4.848  -2.949   8.728  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.188  -4.188   9.126  1.00  0.00           C  
ATOM    350  C   LYS A  24      -3.928  -5.078   7.918  1.00  0.00           C  
ATOM    351  O   LYS A  24      -2.898  -5.747   7.838  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.023  -4.945  10.158  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.933  -4.053  10.987  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.529  -4.802  12.167  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.955  -5.241  11.880  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.871  -4.936  13.014  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.784  -2.790   8.998  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.240  -3.925   9.571  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.636  -5.672   9.645  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.350  -5.461  10.826  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.362  -3.216  11.358  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.736  -3.693  10.361  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -5.927  -5.675  12.370  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.530  -4.152  13.030  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.304  -4.725  10.998  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -7.960  -6.306  11.700  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -8.993  -5.778  13.612  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.801  -4.643  12.652  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.479  -4.167  13.594  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.872  -5.088   6.984  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.738  -5.892   5.776  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.548  -5.417   4.952  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.839  -6.215   4.343  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.018  -5.818   4.939  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.262  -6.272   5.687  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.752  -7.633   5.233  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.961  -8.598   5.290  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.927  -7.734   4.821  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.669  -4.530   7.104  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.569  -6.916   6.075  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.168  -4.798   4.620  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.900  -6.445   4.067  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.035  -6.321   6.741  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.048  -5.550   5.522  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.354  -4.107   4.912  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.224  -3.528   4.206  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.935  -3.985   4.860  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.066  -4.246   4.194  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.284  -1.985   4.214  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.115  -1.482   3.033  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.883  -1.387   4.175  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.152  -0.449   3.419  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.921  -3.527   5.456  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.249  -3.871   3.182  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.754  -1.672   5.134  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.457  -1.034   2.303  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.631  -2.317   2.582  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.948  -0.313   4.253  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.404  -1.653   3.244  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.304  -1.773   5.002  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.741   0.541   3.283  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.427  -0.585   4.454  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -5.026  -0.565   2.796  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.980  -4.058   6.180  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.155  -4.460   6.974  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.610  -5.865   6.603  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.807  -6.135   6.503  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.240  -4.402   8.444  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.668  -3.536   9.294  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.041  -2.313   9.844  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.168  -2.401  10.330  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.619  -1.163   9.769  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.817  -3.844   6.639  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.956  -3.763   6.793  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -1.238  -4.003   8.509  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.239  -5.401   8.843  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       1.027  -4.126  10.123  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.501  -3.207   8.689  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       1.514  -1.168   9.369  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       0.185  -0.357  10.117  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.353  -6.765   6.436  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.050  -8.147   6.082  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.275  -8.276   4.602  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.886  -9.254   4.170  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.217  -9.052   6.444  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.466  -8.784   5.635  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -2.790  -9.906   4.667  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -1.844 -10.539   4.154  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -3.990 -10.151   4.423  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.294  -6.482   6.514  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.809  -8.451   6.653  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -0.926 -10.081   6.294  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.453  -8.899   7.482  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -3.291  -8.664   6.315  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.326  -7.872   5.074  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.151  -7.288   3.831  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.085  -7.284   2.393  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.439  -6.654   2.078  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.984  -6.834   0.989  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.061  -6.548   1.672  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.648  -5.282   0.931  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.742  -5.462  -0.576  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.207  -6.458  -1.063  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.017  -7.268  -2.093  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.155  -7.206  -2.773  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.909  -8.140  -2.454  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.634  -6.539   4.241  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.099  -8.312   2.062  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.509  -7.223   0.956  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.807  -6.276   2.405  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.302  -4.475   1.228  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.370  -5.035   1.192  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.744  -5.777  -0.828  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.532  -4.516  -1.052  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.062  -6.530  -0.592  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.865  -6.556  -2.507  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.310  -7.825  -3.544  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.773  -8.190  -1.953  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.747  -8.748  -3.231  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.990  -5.939   3.053  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.289  -5.290   2.891  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.379  -6.307   2.555  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.436  -7.383   3.149  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.693  -4.520   4.167  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.869  -3.233   4.291  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.189  -4.214   4.170  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.298  -2.130   3.346  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.510  -5.844   3.906  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.208  -4.582   2.079  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.484  -5.153   5.017  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.834  -3.459   4.082  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.951  -2.858   5.299  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.656  -4.711   5.007  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.339  -3.148   4.255  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.632  -4.567   3.248  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.696  -1.251   3.523  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.164  -2.458   2.325  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       4.338  -1.895   3.515  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.282  -5.962   1.616  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.390  -6.837   1.227  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.233  -7.265   2.425  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.759  -6.427   3.158  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.220  -5.976   0.265  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.737  -4.578   0.458  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.300  -4.698   0.863  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.034  -7.715   0.709  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.265  -6.066   0.512  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.056  -6.309  -0.747  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.308  -4.093   1.235  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.820  -4.030  -0.469  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.010  -3.867   1.489  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.669  -4.760  -0.009  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.339  -8.576   2.625  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.106  -9.139   3.735  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.583  -8.736   3.690  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.381  -9.208   4.500  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.992 -10.665   3.724  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.918 -11.205   4.654  1.00  0.00           C  
ATOM    499  CD  GLU A  32       7.443 -11.490   6.047  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       8.211 -10.659   6.574  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.085 -12.546   6.611  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.887  -9.186   2.005  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.676  -8.764   4.652  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.763 -10.990   2.720  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.940 -11.088   4.022  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.124 -10.476   4.727  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.527 -12.121   4.238  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.948  -7.873   2.745  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.335  -7.466   2.610  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.722  -6.332   3.543  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.759  -6.396   4.203  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.280  -7.541   2.112  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.967  -8.316   2.820  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.507  -7.150   1.592  1.00  0.00           H  
ATOM    515  N   THR A  34      10.898  -5.289   3.594  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.187  -4.135   4.440  1.00  0.00           C  
ATOM    517  C   THR A  34       9.983  -3.765   5.306  1.00  0.00           C  
ATOM    518  O   THR A  34       9.282  -4.641   5.813  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.603  -2.942   3.575  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.105  -3.382   2.325  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.663  -2.075   4.218  1.00  0.00           C  
ATOM    522  H   THR A  34      10.091  -5.287   3.038  1.00  0.00           H  
ATOM    523  HA  THR A  34      12.009  -4.401   5.087  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.736  -2.322   3.396  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.424  -3.286   1.655  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.492  -2.691   4.532  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.243  -1.572   5.077  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.009  -1.341   3.505  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.751  -2.464   5.477  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.648  -1.984   6.301  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.922  -0.825   5.631  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.364  -0.305   4.607  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.166  -1.547   7.672  1.00  0.00           C  
ATOM    534  CG  GLU A  35      10.277  -0.511   7.602  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.225   0.479   8.750  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      10.031   0.040   9.903  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      10.378   1.692   8.496  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.350  -1.811   5.059  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.951  -2.798   6.432  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.347  -1.127   8.235  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.544  -2.413   8.194  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      11.229  -1.020   7.629  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.187   0.034   6.674  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.806  -0.426   6.228  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.994   0.664   5.696  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.637   2.021   5.977  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.752   2.098   6.492  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.584   0.622   6.294  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.490   0.041   7.708  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.449   0.791   8.525  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.160  -1.443   7.652  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.510  -0.893   7.036  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.925   0.530   4.627  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.196   1.629   6.317  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.959   0.029   5.643  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.445   0.153   8.200  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       3.296   0.283   9.466  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.519   0.825   7.979  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       3.794   1.797   8.712  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       3.302  -1.645   8.275  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       5.006  -2.014   8.007  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       3.939  -1.724   6.633  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.954   3.084   5.563  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.445   4.442   5.763  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.350   5.347   6.326  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.419   5.781   7.475  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.971   5.011   4.446  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.693   6.311   4.601  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.996   6.362   5.034  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       7.254   7.569   4.367  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       9.321   7.642   5.055  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       8.296   8.410   4.660  1.00  0.00           N  
ATOM    573  H   HIS A  37       5.073   2.953   5.156  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.255   4.399   6.474  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.655   4.302   4.004  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.141   5.170   3.775  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       6.275   7.856   4.021  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      10.287   8.020   5.354  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       8.291   9.387   4.592  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.326   5.598   5.508  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.212   6.464   5.891  1.00  0.00           C  
ATOM    582  C   LYS A  38       2.019   6.236   4.965  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.181   6.130   3.751  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.632   7.935   5.818  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.372   8.437   7.049  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.519   8.330   8.304  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.829   9.448   9.286  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       5.280   9.520   9.611  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.342   5.225   4.604  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.927   6.220   6.904  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       4.275   8.069   4.961  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.747   8.539   5.687  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       5.267   7.848   7.182  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.640   9.472   6.897  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.477   8.388   8.025  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.714   7.381   8.780  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       3.520  10.388   8.851  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       3.274   9.274  10.196  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       5.817   8.877   8.994  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       5.439   9.245  10.601  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       5.630  10.489   9.471  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.821   6.168   5.541  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.389   5.917   4.760  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.064   7.214   4.317  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.850   8.274   4.904  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.397   5.060   5.549  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.650   3.924   6.273  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.474   4.524   4.610  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.496   2.710   6.598  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.753   6.247   6.515  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.101   5.363   3.880  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.876   5.692   6.281  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.169   3.595   5.652  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.256   4.305   7.203  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.024   4.248   3.663  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -3.218   5.288   4.443  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -2.942   3.657   5.051  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -2.532   3.003   6.682  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.165   2.279   7.532  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.391   1.979   5.808  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.878   7.113   3.266  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.582   8.266   2.716  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.082   8.008   2.630  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.525   7.122   1.901  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.049   8.580   1.320  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.826  10.063   1.101  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -2.106  10.547  -0.017  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -1.369  10.741   2.045  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.997   6.238   2.841  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.405   9.110   3.365  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.111   8.066   1.178  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.762   8.226   0.588  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.863   8.801   3.352  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.314   8.664   3.326  1.00  0.00           C  
ATOM    635  C   GLU A  41      -6.909   9.453   2.161  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.553  10.483   2.359  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -6.918   9.143   4.648  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.004   8.935   5.845  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.658   9.325   7.156  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -6.534  10.502   7.554  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.292   8.452   7.786  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.456   9.502   3.904  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.544   7.617   3.190  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.139  10.197   4.570  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.837   8.604   4.827  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.729   7.891   5.895  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.116   9.534   5.712  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.664   8.974   0.943  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.168   9.633  -0.258  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.447   8.960  -0.747  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.507   7.739  -0.842  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.107   9.610  -1.359  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.612  10.992  -1.749  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.320  11.113  -3.232  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.278  11.286  -4.014  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.132  11.038  -3.610  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.147   8.148   0.851  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.390  10.658  -0.005  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.262   9.032  -1.015  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.522   9.136  -2.237  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.368  11.718  -1.485  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.705  11.201  -1.201  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.495   9.748  -1.054  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.771   9.212  -1.511  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.793   8.958  -3.011  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.029   9.559  -3.766  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.766  10.302  -1.125  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -10.981  11.577  -1.099  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.517  11.216  -0.974  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.020   8.299  -0.993  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.556  10.343  -1.859  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.185  10.075  -0.154  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.149  12.123  -2.016  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.288  12.173  -0.252  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -8.955  11.651  -1.786  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.126  11.550  -0.027  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.657   8.040  -3.430  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.755   7.662  -4.833  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.173   7.855  -5.360  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.477   8.865  -5.996  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.333   6.194  -5.035  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.233   5.819  -4.034  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.869   5.964  -6.466  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.956   6.619  -4.201  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.223   7.585  -2.773  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.082   8.289  -5.398  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.198   5.569  -4.859  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.598   5.988  -3.032  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.989   4.772  -4.149  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.615   6.340  -7.151  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.726   4.907  -6.634  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      -9.936   6.484  -6.630  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.900   7.373  -3.426  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.953   7.097  -5.169  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.104   5.960  -4.122  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.033   6.875  -5.102  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.422   6.938  -5.542  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.176   8.043  -4.806  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.584   9.038  -4.385  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.100   5.593  -5.331  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.731   6.097  -4.587  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.428   7.155  -6.600  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -15.444   4.803  -5.665  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -17.020   5.560  -5.897  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.318   5.460  -4.282  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.483   7.863  -4.645  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.306   8.845  -3.950  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.024   8.819  -2.452  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.141   9.837  -1.770  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.789   8.577  -4.212  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.166   8.671  -5.663  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.485   9.893  -6.232  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.195   7.537  -6.459  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.829   9.983  -7.568  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.538   7.620  -7.795  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -20.856   8.845  -8.350  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.903   7.051  -4.997  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.051   9.821  -4.335  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.035   7.583  -3.867  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.379   9.299  -3.667  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.464  10.784  -5.621  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -19.947   6.579  -6.026  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.077  10.942  -7.999  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.559   6.729  -8.405  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.125   8.912  -9.394  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.628   7.652  -1.951  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.328   7.516  -0.537  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.297   6.438  -0.252  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.018   6.134   0.908  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.555   6.875  -2.544  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -16.953   8.460  -0.170  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.239   7.274  -0.010  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.734   5.853  -1.307  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.730   4.805  -1.153  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.323   5.398  -1.144  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.776   5.741  -2.191  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.866   3.764  -2.272  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.306   3.371  -2.640  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.325   2.067  -3.428  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.174   3.247  -1.396  1.00  0.00           C  
ATOM    741  H   LEU A  48     -15.993   6.137  -2.208  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.904   4.320  -0.205  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.388   4.156  -3.157  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.341   2.871  -1.968  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.732   4.142  -3.265  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -16.682   2.257  -4.430  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -16.982   1.360  -2.941  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -15.327   1.655  -3.475  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -18.044   2.648  -1.623  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -17.486   4.229  -1.076  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.608   2.774  -0.608  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.743   5.509   0.050  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.414   6.090   0.211  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.318   5.025   0.182  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.381   4.031   0.905  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.312   6.876   1.535  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.895   7.385   1.762  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.306   8.027   1.549  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.240   5.236   0.847  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.252   6.779  -0.603  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.562   6.207   2.346  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.186   6.623   1.473  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.761   7.624   2.806  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.730   8.272   1.167  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -11.832   8.907   1.957  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -13.157   7.761   2.158  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.635   8.231   0.540  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.291   5.277  -0.625  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.150   4.376  -0.738  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.015   4.833   0.169  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.812   6.030   0.370  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.668   4.316  -2.177  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.303   6.094  -1.163  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.465   3.384  -0.444  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.517   4.353  -2.843  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -7.124   3.397  -2.337  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.019   5.157  -2.373  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.281   3.874   0.718  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.162   4.180   1.600  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.839   3.921   0.893  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.485   2.774   0.618  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.250   3.339   2.877  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.251   3.840   3.924  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.649   3.939   3.329  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.252   2.926   5.139  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.489   2.938   0.517  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.218   5.232   1.859  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.526   2.332   2.601  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.271   3.312   3.332  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -5.957   4.827   4.249  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.674   4.742   2.607  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -8.362   4.137   4.114  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -7.899   3.008   2.840  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -6.610   3.472   6.000  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -5.248   2.576   5.328  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -6.899   2.081   4.954  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.113   4.992   0.596  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.832   4.876  -0.081  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.706   4.766   0.930  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.165   5.770   1.396  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.601   6.076  -1.005  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.844   6.463  -1.783  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.800   5.693  -1.877  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -2.837   7.667  -2.345  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.445   5.878   0.839  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.852   3.971  -0.668  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.294   6.925  -0.411  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.819   5.834  -1.710  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.042   8.227  -2.228  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.627   7.945  -2.854  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.365   3.531   1.263  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.678   3.260   2.236  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.043   3.161   1.572  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.331   2.206   0.850  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.398   1.958   3.002  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.264   1.880   4.253  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.076   1.860   3.356  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.849   2.781   0.862  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.691   4.072   2.947  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.646   1.125   2.359  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.033   0.978   4.798  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.068   2.738   4.879  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       2.307   1.874   3.970  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.558   2.806   3.154  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.180   1.620   4.403  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.539   1.088   2.762  1.00  0.00           H  
ATOM    827  N   MET A  54       2.896   4.131   1.868  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.245   4.159   1.329  1.00  0.00           C  
ATOM    829  C   MET A  54       5.162   3.304   2.183  1.00  0.00           C  
ATOM    830  O   MET A  54       4.799   2.907   3.286  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.764   5.598   1.285  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.111   6.450   0.210  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.723   8.115   0.782  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.931   8.796  -0.673  1.00  0.00           C  
ATOM    835  H   MET A  54       2.604   4.857   2.451  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.220   3.752   0.329  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.578   6.063   2.242  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.829   5.581   1.105  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.784   6.522  -0.631  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.195   5.970  -0.103  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.229   9.561  -0.376  1.00  0.00           H  
ATOM    842 2HE  MET A  54       2.408   8.011  -1.199  1.00  0.00           H  
ATOM    843 3HE  MET A  54       3.679   9.227  -1.321  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.335   2.989   1.652  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.287   2.154   2.363  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.708   2.688   2.212  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.140   3.033   1.112  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.225   0.694   1.867  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.789   0.195   1.870  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.833   0.559   0.479  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.560   3.318   0.759  1.00  0.00           H  
ATOM    852  HA  VAL A  55       7.021   2.165   3.410  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.793   0.082   2.546  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.727  -0.725   1.309  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.151   0.940   1.415  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.470   0.020   2.887  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.500  -0.365   0.029  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       8.910   0.554   0.557  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.520   1.391  -0.134  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.420   2.786   3.329  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.793   3.278   3.308  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.777   2.116   3.176  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.937   1.313   4.097  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.122   4.124   4.562  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      10.325   3.644   5.763  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      12.615   4.114   4.861  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.022   2.497   4.180  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.897   3.915   2.444  1.00  0.00           H  
ATOM    869  HB  VAL A  56      10.832   5.144   4.360  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56       9.992   2.631   5.593  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56       9.466   4.287   5.903  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      10.947   3.676   6.645  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      13.167   4.267   3.946  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      12.891   3.163   5.292  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      12.848   4.906   5.558  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.414   2.023   2.011  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.373   0.958   1.742  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.713   1.527   1.284  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.763   2.492   0.521  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.844  -0.024   0.674  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.487  -0.575   1.082  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.762   0.646  -0.690  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.235   2.689   1.317  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.524   0.407   2.657  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.535  -0.851   0.602  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.196  -0.148   2.030  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.547  -1.649   1.174  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      10.755  -0.319   0.331  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      13.609   1.303  -0.821  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.849   1.218  -0.756  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.770  -0.109  -1.463  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.799   0.927   1.763  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.125   1.388   1.395  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.199   0.367   1.713  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.831  -0.181   0.810  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.698   0.164   2.369  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.142   1.593   0.335  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.340   2.300   1.932  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.403   0.110   3.001  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.399  -0.860   3.439  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.846  -2.276   3.343  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.543  -3.249   3.631  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.833  -0.562   4.876  1.00  0.00           C  
ATOM    904  CG  ASP A  59      21.225  -1.080   5.182  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      22.068  -1.098   4.261  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.472  -1.464   6.344  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.863   0.576   3.673  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.254  -0.775   2.785  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.824   0.506   5.034  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.138  -1.029   5.558  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.584  -2.377   2.939  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.920  -3.667   2.795  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.526  -4.477   1.652  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.702  -4.322   1.321  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.430  -3.462   2.570  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.086  -1.561   2.725  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.047  -4.213   3.718  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.889  -4.323   2.932  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.241  -3.335   1.514  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.104  -2.581   3.103  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.711  -5.335   1.045  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.162  -6.171  -0.060  1.00  0.00           C  
ATOM    923  C   GLU A  61      16.030  -6.421  -1.046  1.00  0.00           C  
ATOM    924  O   GLU A  61      15.002  -5.744  -1.011  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.696  -7.508   0.462  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.296  -7.811   1.898  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.130  -8.916   2.514  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      19.303  -8.656   2.855  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      17.611 -10.044   2.655  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.785  -5.415   1.355  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.955  -5.650  -0.570  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.318  -8.300  -0.167  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.774  -7.499   0.406  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.420  -6.915   2.488  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.259  -8.111   1.914  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.218  -7.408  -1.916  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.193  -7.747  -2.880  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.121  -8.624  -2.270  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.332  -9.244  -2.984  1.00  0.00           O  
ATOM    940  H   GLY A  62      17.052  -7.921  -1.889  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.738  -6.838  -3.245  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.648  -8.270  -3.708  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.096  -8.672  -0.941  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.111  -9.477  -0.243  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.712  -8.913  -0.365  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.743  -9.542   0.062  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.753  -8.151  -0.429  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.122 -10.476  -0.654  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.374  -9.527   0.801  1.00  0.00           H  
ATOM    950  N   THR A  64      11.603  -7.726  -0.953  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.308  -7.088  -1.143  1.00  0.00           C  
ATOM    952  C   THR A  64       9.540  -7.777  -2.262  1.00  0.00           C  
ATOM    953  O   THR A  64       8.384  -7.452  -2.530  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.481  -5.604  -1.462  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.772  -5.418  -2.836  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.583  -4.943  -0.663  1.00  0.00           C  
ATOM    957  H   THR A  64      12.411  -7.277  -1.279  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.750  -7.189  -0.223  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.558  -5.091  -1.237  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.329  -4.644  -2.944  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.769  -3.954  -1.056  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.484  -5.535  -0.734  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.281  -4.868   0.371  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.201  -8.731  -2.911  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.588  -9.504  -3.983  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.300 -10.151  -3.504  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.407 -10.458  -4.295  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.552 -10.585  -4.459  1.00  0.00           C  
ATOM    969  CG  GLU A  65      11.082 -11.464  -3.338  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.297 -12.901  -3.773  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.543 -13.127  -4.977  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.220 -13.800  -2.910  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.116  -8.946  -2.636  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.366  -8.833  -4.800  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      10.042 -11.215  -5.170  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.389 -10.112  -4.941  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      12.026 -11.062  -2.999  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.374 -11.453  -2.523  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.216 -10.341  -2.196  1.00  0.00           N  
ATOM    980  CA  ALA A  66       7.052 -10.971  -1.582  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.771 -10.218  -1.924  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.692 -10.807  -1.970  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.224 -11.044  -0.073  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.978 -10.083  -1.633  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.978 -11.979  -1.960  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.840 -11.894   0.179  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.255 -11.149   0.394  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.697 -10.139   0.279  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.902  -8.926  -2.202  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.748  -8.102  -2.541  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.072  -8.621  -3.805  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.885  -8.943  -3.793  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.164  -6.649  -2.709  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.788  -8.512  -2.152  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.047  -8.154  -1.721  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.919  -6.318  -3.708  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       6.228  -6.557  -2.549  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.637  -6.039  -1.989  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.845  -8.757  -4.877  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.312  -9.266  -6.135  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.658 -10.628  -5.928  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.647 -10.945  -6.556  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.422  -9.381  -7.179  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.803  -8.054  -7.816  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.223  -8.202  -9.265  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       7.431  -8.065  -9.551  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       5.344  -8.458 -10.115  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.789  -8.501  -4.824  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.565  -8.569  -6.487  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.301  -9.796  -6.708  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.094 -10.050  -7.962  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       4.954  -7.389  -7.769  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.625  -7.626  -7.261  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.253 -11.435  -5.055  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.722 -12.756  -4.748  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.319 -12.650  -4.165  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.383 -13.285  -4.649  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.642 -13.481  -3.764  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.989 -14.899  -4.187  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.804 -15.903  -3.066  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.677 -16.418  -2.910  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       5.787 -16.176  -2.345  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.047 -11.119  -4.577  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.677 -13.317  -5.669  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.561 -12.921  -3.669  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.157 -13.524  -2.800  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.351 -15.181  -5.011  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.021 -14.924  -4.505  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.191 -11.861  -3.103  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.907 -11.663  -2.444  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.082 -10.965  -3.373  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.290 -10.994  -3.141  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.092 -10.852  -1.160  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.502 -11.509  -0.052  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.975 -11.376  -2.771  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.514 -12.636  -2.190  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.148 -10.723  -0.965  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.626  -9.884  -1.277  1.00  0.00           H  
ATOM   1039  HG  SER A  70       1.104 -12.178   0.283  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.439 -10.348  -4.432  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.400  -9.647  -5.401  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.142 -10.643  -6.284  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.213 -10.346  -6.814  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.456  -8.724  -6.280  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.167  -7.220  -6.164  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.318  -6.957  -5.944  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.992  -6.606  -5.047  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.410 -10.364  -4.565  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.119  -9.056  -4.854  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.493  -8.886  -6.026  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.311  -9.015  -7.311  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.454  -6.736  -7.086  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.671  -6.247  -6.677  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.470  -6.556  -4.953  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.866  -7.883  -6.047  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.461  -7.391  -4.472  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.350  -6.023  -4.403  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.753  -5.967  -5.471  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.554 -11.822  -6.440  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.125 -12.869  -7.279  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.461 -13.378  -6.736  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.126 -14.190  -7.379  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.137 -14.029  -7.394  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.101 -14.368  -8.749  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.308 -11.984  -6.001  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.289 -12.451  -8.261  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.799 -13.744  -6.936  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.538 -14.893  -6.885  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.918 -13.958  -9.043  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.849 -12.911  -5.551  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.104 -13.346  -4.963  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.518 -12.512  -3.766  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.146 -13.018  -2.836  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.286 -12.266  -5.078  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.875 -13.282  -5.713  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.004 -14.376  -4.652  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.163 -11.233  -3.789  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.501 -10.320  -2.702  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.982  -9.907  -2.768  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.810 -10.649  -3.296  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.576  -9.082  -2.730  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.493  -8.439  -1.342  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.034  -8.075  -3.777  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.369  -8.988  -0.491  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.664 -10.891  -4.560  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.329 -10.841  -1.772  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.589  -9.416  -3.013  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.337  -7.376  -1.453  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.421  -8.611  -0.817  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.632  -7.310  -3.304  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.624  -8.581  -4.528  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.171  -7.622  -4.242  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.524 -10.044  -0.328  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.353  -8.475   0.459  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.426  -8.837  -0.998  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.309  -8.734  -2.221  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.683  -8.235  -2.215  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.294  -8.257  -3.609  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.948  -7.441  -4.465  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.715  -6.805  -1.673  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.058  -6.713  -0.196  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -9.459  -7.204   0.116  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75     -10.243  -7.410  -0.833  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -9.772  -7.381   1.312  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.609  -8.189  -1.810  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.273  -8.871  -1.568  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.744  -6.355  -1.822  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.451  -6.241  -2.226  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.353  -7.313   0.358  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -7.977  -5.679   0.113  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.216  -9.187  -3.823  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.899  -9.275  -5.099  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.930  -8.177  -5.260  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.266  -7.784  -6.377  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.463  -9.793  -3.093  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.172  -9.195  -5.894  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.393 -10.234  -5.169  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.428  -7.680  -4.131  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.419  -6.611  -4.127  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.746  -5.249  -4.070  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.222  -4.284  -4.666  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.397  -6.764  -2.941  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.838  -6.135  -1.672  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.751  -6.162  -3.286  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -11.111  -8.037  -3.275  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.986  -6.674  -5.042  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.532  -7.820  -2.754  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.770  -6.015  -1.770  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -13.053  -6.774  -0.829  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -13.297  -5.169  -1.518  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.619  -5.137  -3.602  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -15.389  -6.191  -2.415  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -15.205  -6.730  -4.084  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.615  -5.189  -3.381  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.873  -3.951  -3.247  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.767  -3.871  -4.288  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.690  -4.441  -4.108  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.281  -3.844  -1.840  1.00  0.00           C  
ATOM   1139  OG  SER A  78     -10.106  -4.492  -0.889  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.286  -5.993  -2.929  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.561  -3.133  -3.405  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.306  -4.308  -1.827  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.188  -2.806  -1.567  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -9.988  -4.080  -0.030  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -9.029  -3.142  -5.369  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -8.040  -2.979  -6.425  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.955  -2.021  -5.968  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.220  -0.854  -5.678  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.689  -2.459  -7.708  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.909  -2.848  -8.951  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.485  -3.035 -10.022  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.589  -2.971  -8.818  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.903  -2.707  -5.455  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.596  -3.945  -6.618  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.686  -2.866  -7.789  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.747  -1.382  -7.663  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.191  -2.809  -7.936  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -6.067  -3.222  -9.609  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.741  -2.537  -5.860  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.624  -1.756  -5.363  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.694  -1.302  -6.478  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.420  -2.043  -7.422  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.805  -2.565  -4.346  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.735  -3.335  -3.408  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.884  -1.652  -3.559  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.363  -4.790  -3.247  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.605  -3.484  -6.072  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -5.022  -0.886  -4.862  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -3.192  -3.264  -4.893  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.709  -2.878  -2.432  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.743  -3.292  -3.795  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -1.931  -1.583  -4.063  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.737  -2.057  -2.569  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -3.325  -0.670  -3.485  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.444  -4.866  -2.685  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -4.228  -5.237  -4.221  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -5.151  -5.306  -2.720  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.196  -0.081  -6.340  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.221   0.463  -7.270  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.824   0.196  -6.729  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.141   1.103  -6.252  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.439   1.964  -7.468  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.684   2.536  -8.657  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.593   3.251  -9.638  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.722   2.766  -9.863  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -2.175   4.295 -10.181  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.422   0.431  -5.540  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.337  -0.045  -8.216  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.493   2.147  -7.616  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.113   2.484  -6.579  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.947   3.238  -8.295  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -1.187   1.728  -9.173  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.431  -1.070  -6.766  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.848  -1.499  -6.220  1.00  0.00           C  
ATOM   1195  C   VAL A  82       1.980  -1.250  -7.209  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.872  -2.082  -7.376  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.802  -2.998  -5.858  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       1.899  -3.355  -4.870  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.567  -3.368  -5.303  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -1.041  -1.745  -7.129  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.034  -0.934  -5.317  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       0.964  -3.569  -6.761  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.201  -4.381  -5.025  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       1.528  -3.237  -3.862  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.747  -2.703  -5.020  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.537  -4.372  -4.908  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -1.305  -3.313  -6.091  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.834  -2.678  -4.513  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.925  -0.104  -7.875  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.942   0.257  -8.852  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.453   1.679  -8.633  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.134   2.234  -9.495  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.380   0.119 -10.268  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.470  -0.965 -10.341  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.447  -0.104 -11.315  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.189   0.518  -7.698  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.768  -0.429  -8.735  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.851   1.025 -10.525  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.627  -1.565  -9.608  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.260   0.538 -12.162  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.429  -1.136 -11.634  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.415   0.126 -10.895  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.088   2.290  -7.506  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.522   3.646  -7.216  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.921   3.647  -6.613  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.286   2.741  -5.864  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.529   4.327  -6.276  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.813   5.807  -6.105  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       1.975   6.626  -6.537  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       3.874   6.149  -5.541  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.551   1.809  -6.838  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.548   4.188  -8.150  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.532   4.216  -6.675  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.578   3.853  -5.308  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.698   4.672  -6.940  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.066   4.781  -6.450  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.480   6.241  -6.266  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.952   7.137  -6.926  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.052   4.083  -7.407  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.298   4.928  -8.648  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.360   3.767  -6.696  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.354   5.350  -7.553  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.115   4.283  -5.493  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.606   3.151  -7.721  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.985   4.414  -9.303  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.719   5.879  -8.358  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       7.363   5.091  -9.164  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.224   3.866  -5.630  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.124   4.455  -7.027  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.661   2.756  -6.929  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.421   6.466  -5.355  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.915   7.804  -5.065  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.373   7.749  -4.615  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.668   7.388  -3.475  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.055   8.459  -3.981  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       8.695   9.689  -3.363  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.651  10.660  -2.836  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       8.242  11.939  -2.445  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       7.944  12.577  -1.316  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       7.064  12.061  -0.468  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       8.527  13.734  -1.035  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.797   5.709  -4.864  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.849   8.388  -5.971  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.109   8.749  -4.413  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       7.876   7.739  -3.195  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.330   9.381  -2.545  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       9.288  10.185  -4.115  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       6.918  10.834  -3.610  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       7.170  10.218  -1.976  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       8.896  12.340  -3.054  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.621  11.189  -0.675  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       6.843  12.545   0.379  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       9.191  14.127  -1.671  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       8.302  14.214  -0.186  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.279   8.098  -5.520  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.707   8.072  -5.225  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.125   9.290  -4.406  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.162  10.409  -4.919  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.512   8.017  -6.527  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.502   6.648  -7.191  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      12.143   6.328  -7.794  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      12.230   6.016  -9.218  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      12.575   4.822  -9.690  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      12.871   3.836  -8.854  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      12.627   4.614 -10.999  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.981   8.368  -6.414  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.909   7.180  -4.651  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.099   8.733  -7.222  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.536   8.283  -6.314  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      14.245   6.635  -7.974  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.742   5.899  -6.452  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      11.726   5.478  -7.275  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      11.496   7.182  -7.662  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      12.013   6.729  -9.854  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      12.833   3.989  -7.866  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      13.133   2.940  -9.211  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      12.405   5.355 -11.633  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      12.890   3.716 -11.352  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.443   9.066  -3.132  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.876  10.151  -2.253  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.353  10.452  -2.455  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.184  10.069  -1.633  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.635   9.796  -0.784  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.321  10.307  -0.195  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      11.137   9.641  -0.878  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      12.289  10.065   1.306  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.402   8.150  -2.782  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.301  11.031  -2.502  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.660   8.722  -0.684  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.445  10.210  -0.202  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.248  11.371  -0.364  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      10.908  10.168  -1.793  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.279   9.668  -0.222  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.383   8.615  -1.107  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      13.301   9.950   1.671  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.727   9.167   1.515  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.822  10.905   1.797  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.673  11.132  -3.551  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.055  11.481  -3.859  1.00  0.00           C  
ATOM   1320  C   MET A  89      17.401  12.864  -3.318  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.605  13.143  -3.138  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.288  11.441  -5.369  1.00  0.00           C  
ATOM   1323  CG  MET A  89      16.901  10.118  -6.009  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.330   9.096  -6.414  1.00  0.00           S  
ATOM   1325  CE  MET A  89      18.635   8.301  -4.838  1.00  0.00           C  
ATOM   1326  OXT MET A  89      16.466  13.658  -3.083  1.00  0.00           O  
ATOM   1327  H   MET A  89      14.962  11.406  -4.167  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.694  10.752  -3.384  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      16.707  12.224  -5.833  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.335  11.618  -5.565  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.269   9.573  -5.323  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      16.352  10.320  -6.917  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      18.530   9.025  -4.043  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      19.637   7.897  -4.827  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.923   7.502  -4.694  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -18.811  13.035  -1.265  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.961  12.203  -0.373  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.795  11.178   0.388  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.856  11.497   0.925  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.238  13.127   0.608  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.726  13.110   0.454  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.939  14.570   1.161  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.271  13.892   2.678  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.406  13.638  -0.663  1.00  0.00           H  
ATOM     10 2H   MET A   1     -19.390  12.391  -1.841  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.179  13.607  -1.861  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.231  11.684  -0.978  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.582  14.139   0.453  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.479  12.824   1.616  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.338  12.233   0.950  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.486  13.063  -0.598  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.194  13.973   2.665  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -14.553  12.853   2.764  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -14.663  14.442   3.521  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.305   9.944   0.424  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -19.003   8.877   1.120  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.321   7.539   0.925  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.769   6.518   1.449  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.451   9.755  -0.023  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -19.032   9.106   2.175  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -20.014   8.815   0.746  1.00  0.00           H  
ATOM     27  N   ASP A   3     -17.264   7.542   0.121  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.505   6.329  -0.165  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.383   6.128   0.847  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.934   7.079   1.486  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.924   6.391  -1.579  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.914   6.938  -2.589  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -18.083   6.501  -2.570  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.519   7.804  -3.398  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.956   8.395  -0.252  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -17.184   5.492  -0.100  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -15.052   7.028  -1.576  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -15.636   5.396  -1.887  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.936   4.885   0.990  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.838   4.569   1.896  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.537   4.372   1.123  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.500   3.645   0.131  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.125   3.305   2.729  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.545   3.453   4.127  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.619   3.024   2.790  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.323   4.171   0.441  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.718   5.400   2.576  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.642   2.465   2.251  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.425   4.502   4.358  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -12.584   2.963   4.172  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -14.214   3.000   4.845  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -16.165   3.919   2.530  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.887   2.715   3.789  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.865   2.237   2.092  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.470   5.018   1.583  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.170   4.906   0.931  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.099   4.458   1.923  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.759   5.187   2.851  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.747   6.246   0.283  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.232   6.337   0.129  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.429   6.420  -1.065  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.559   5.586   2.377  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.253   4.165   0.147  1.00  0.00           H  
ATOM     64  HB  VAL A   5     -10.067   7.051   0.928  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.810   5.343   0.133  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.820   6.907   0.951  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.994   6.827  -0.804  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.669   7.462  -1.214  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -11.337   5.835  -1.087  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.766   6.087  -1.850  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.558   3.264   1.711  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.502   2.742   2.572  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.139   3.105   2.001  1.00  0.00           C  
ATOM     74  O   ALA A   6      -6.053   3.632   0.895  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.635   1.235   2.728  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.858   2.731   0.945  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.609   3.194   3.548  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -7.244   0.746   1.848  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -8.677   0.976   2.850  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -7.080   0.912   3.596  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.077   2.855   2.760  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.734   3.188   2.299  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.706   2.148   2.734  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.759   1.622   3.853  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.328   4.569   2.807  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.331   5.526   2.515  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.029   5.064   2.213  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.198   2.442   3.641  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.760   3.211   1.220  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.204   4.524   3.877  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -3.922   6.325   2.175  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.211   4.470   2.596  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.880   6.099   2.484  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -2.067   4.974   1.136  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.749   1.892   1.843  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.691   0.920   2.088  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.689   1.555   1.913  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.126   1.804   0.789  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.806  -0.275   1.122  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.270  -0.705   0.957  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.049  -1.429   1.611  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.876  -1.324   2.199  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.774   2.354   0.979  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.791   0.556   3.100  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.422   0.037   0.162  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.863   0.160   0.697  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.335  -1.431   0.161  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.266  -1.295   2.662  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.973  -1.451   1.052  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.482  -2.357   1.467  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.744  -2.397   2.167  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.930  -1.093   2.238  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.387  -0.927   3.075  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.360   1.836   3.026  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.685   2.452   2.986  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.795   1.404   3.092  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.254   1.085   4.188  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.831   3.479   4.110  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.509   3.927   4.712  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.164   5.346   4.311  1.00  0.00           C  
ATOM    121  CE  LYS A   9       1.952   6.362   5.122  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.212   6.793   6.340  1.00  0.00           N  
ATOM    123  H   LYS A   9       0.962   1.614   3.895  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.780   2.960   2.039  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.430   3.048   4.896  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.337   4.350   3.721  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.725   3.271   4.370  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.579   3.877   5.785  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.391   5.480   3.263  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.111   5.505   4.478  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       2.890   5.915   5.421  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.145   7.226   4.504  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       1.880   7.118   7.068  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       0.659   5.999   6.722  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.564   7.572   6.108  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.247   0.897   1.948  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.303  -0.117   1.921  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.683   0.518   1.720  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.847   1.417   0.894  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.039  -1.183   0.822  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.682  -0.964   0.172  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.137  -1.194  -0.234  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.838   1.183   1.107  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.293  -0.618   2.875  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.027  -2.154   1.295  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.200  -1.917   0.011  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.813  -0.462  -0.775  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.068  -0.355   0.820  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       5.784  -1.709  -1.115  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       7.007  -1.702   0.155  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.398  -0.177  -0.493  1.00  0.00           H  
ATOM    152  N   MET A  11       7.674   0.046   2.484  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.038   0.563   2.367  1.00  0.00           C  
ATOM    154  C   MET A  11      10.078  -0.531   2.643  1.00  0.00           C  
ATOM    155  O   MET A  11      10.020  -1.210   3.668  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.240   1.758   3.313  1.00  0.00           C  
ATOM    157  CG  MET A  11       9.903   1.416   4.642  1.00  0.00           C  
ATOM    158  SD  MET A  11      10.971   2.736   5.248  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.591   2.065   4.880  1.00  0.00           C  
ATOM    160  H   MET A  11       7.486  -0.673   3.126  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.164   0.903   1.348  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.849   2.498   2.813  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.274   2.192   3.526  1.00  0.00           H  
ATOM    164 1HG  MET A  11       9.132   1.232   5.376  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.497   0.525   4.515  1.00  0.00           H  
ATOM    166 1HE  MET A  11      12.538   1.461   3.986  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.925   1.455   5.706  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.288   2.875   4.725  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.056  -0.705   1.732  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.114  -1.712   1.869  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.194  -1.286   2.861  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.738  -0.186   2.764  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.711  -1.817   0.454  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.846  -0.967  -0.420  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.200   0.042   0.481  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.712  -2.670   2.164  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.729  -1.456   0.465  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.697  -2.849   0.134  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.451  -0.471  -1.162  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.095  -1.579  -0.896  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.840   0.901   0.613  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.236   0.338   0.093  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.488  -2.158   3.823  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.504  -1.873   4.832  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.867  -1.617   4.197  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.664  -0.834   4.714  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.603  -3.032   5.826  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.996  -2.722   7.185  1.00  0.00           C  
ATOM    189  CD  GLU A  13      15.033  -2.296   8.206  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      14.688  -1.505   9.108  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      16.190  -2.757   8.106  1.00  0.00           O  
ATOM    192  H   GLU A  13      13.022  -3.020   3.845  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.199  -0.983   5.360  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.091  -3.889   5.414  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.644  -3.280   5.969  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      13.278  -1.923   7.070  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.495  -3.605   7.551  1.00  0.00           H  
ATOM    198  N   SER A  14      16.140  -2.296   3.087  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.417  -2.150   2.396  1.00  0.00           C  
ATOM    200  C   SER A  14      17.468  -0.851   1.601  1.00  0.00           C  
ATOM    201  O   SER A  14      16.432  -0.322   1.200  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.652  -3.334   1.456  1.00  0.00           C  
ATOM    203  OG  SER A  14      17.068  -3.102   0.186  1.00  0.00           O  
ATOM    204  H   SER A  14      15.469  -2.913   2.727  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.197  -2.129   3.144  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.714  -3.484   1.327  1.00  0.00           H  
ATOM    207 2HB  SER A  14      17.213  -4.221   1.881  1.00  0.00           H  
ATOM    208  HG  SER A  14      16.120  -3.243   0.240  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.681  -0.327   1.341  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.852   0.903   0.568  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.544   0.693  -0.910  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.650   1.617  -1.716  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.327   1.251   0.768  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.989  -0.057   1.036  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.976  -0.895   1.769  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.233   1.700   0.955  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.715   1.714  -0.126  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.431   1.925   1.605  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.260  -0.528   0.103  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.865   0.095   1.649  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.059  -1.930   1.473  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.106  -0.795   2.836  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.173  -0.537  -1.258  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.815  -0.869  -2.630  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.322  -0.665  -2.835  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.643  -1.496  -3.438  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.198  -2.316  -2.950  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.732  -2.475  -4.360  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      18.067  -1.999  -5.304  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      19.815  -3.077  -4.520  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.085  -1.224  -0.563  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.354  -0.204  -3.288  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.959  -2.643  -2.257  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.326  -2.945  -2.843  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.823   0.444  -2.302  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.403   0.770  -2.367  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.945   1.058  -3.797  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.694   2.208  -4.162  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.075   1.986  -1.476  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.583   2.292  -1.495  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.557   1.748  -0.054  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.425   1.042  -1.811  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.853  -0.080  -1.991  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.600   2.844  -1.869  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.229   2.427  -0.483  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.053   1.471  -1.957  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.409   3.195  -2.061  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      13.729   1.857   0.630  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      15.324   2.468   0.192  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.962   0.750   0.027  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.841   0.009  -4.606  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.348   0.148  -5.969  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.855   0.451  -5.944  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.036  -0.459  -5.854  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.613  -1.130  -6.768  1.00  0.00           C  
ATOM    256  CG  ASP A  18      15.043  -1.216  -7.267  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.660  -0.153  -7.490  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.545  -2.348  -7.436  1.00  0.00           O  
ATOM    259  H   ASP A  18      14.023  -0.886  -4.253  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.868   0.973  -6.432  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.418  -1.987  -6.141  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.952  -1.156  -7.622  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.511   1.734  -5.940  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.113   2.149  -5.877  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.342   1.683  -7.104  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.223   1.186  -6.988  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.003   3.671  -5.732  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.155   4.471  -7.028  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.788   4.812  -7.606  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.964   5.734  -6.782  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.209   2.415  -6.000  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.676   1.685  -5.004  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.036   3.899  -5.309  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.765   4.001  -5.041  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.684   3.871  -7.754  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.215   3.904  -7.739  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.912   5.303  -8.560  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.264   5.470  -6.928  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.444   5.672  -5.816  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.309   6.592  -6.804  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      11.716   5.836  -7.551  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.970   1.781  -8.269  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.317   1.398  -9.510  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.093  -0.103  -9.538  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.059  -0.578 -10.006  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.161   1.829 -10.712  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.613   1.350 -12.046  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.589   1.564 -13.187  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      10.857   2.735 -13.527  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      11.087   0.560 -13.738  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.861   2.190  -8.302  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.359   1.896  -9.551  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.210   2.908 -10.734  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.159   1.434 -10.595  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.394   0.295 -11.973  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.704   1.892 -12.264  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.060  -0.847  -9.021  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.927  -2.293  -8.939  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.933  -2.668  -7.852  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.175  -3.629  -7.987  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.276  -2.946  -8.688  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.848  -0.409  -8.627  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.550  -2.642  -9.884  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      12.004  -2.547  -9.378  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.191  -4.013  -8.832  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.592  -2.744  -7.674  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.964  -1.911  -6.763  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.051  -2.125  -5.654  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.631  -1.807  -6.078  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.671  -2.323  -5.513  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.446  -1.250  -4.464  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.756  -2.004  -3.169  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.966  -1.020  -2.031  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       7.643  -2.985  -2.829  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.569  -1.142  -6.739  1.00  0.00           H  
ATOM    316  HA  LEU A  22       8.106  -3.165  -5.367  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.322  -0.682  -4.740  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.640  -0.558  -4.269  1.00  0.00           H  
ATOM    319  HG  LEU A  22       9.669  -2.566  -3.297  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       9.736  -0.314  -2.305  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       9.267  -1.556  -1.143  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.044  -0.491  -1.838  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       6.689  -2.480  -2.877  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       7.796  -3.371  -1.831  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       7.653  -3.801  -3.536  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.513  -0.937  -7.073  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.217  -0.542  -7.594  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.431  -1.767  -8.035  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.261  -1.927  -7.687  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.398   0.426  -8.761  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.084   1.868  -8.398  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.357   2.581  -9.522  1.00  0.00           C  
ATOM    333  CE  LYS A  23       4.998   3.924  -9.830  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.368   4.046 -11.267  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.323  -0.573  -7.485  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.678  -0.042  -6.804  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.423   0.378  -9.097  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.750   0.126  -9.570  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.461   1.879  -7.516  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.009   2.387  -8.194  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.391   1.963 -10.406  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.330   2.741  -9.230  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       4.298   4.708  -9.580  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       5.889   4.031  -9.227  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.517   3.983 -11.862  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       6.022   3.283 -11.535  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       5.831   4.961 -11.441  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.097  -2.649  -8.770  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.473  -3.880  -9.235  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.131  -4.781  -8.056  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.068  -5.401  -8.019  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.401  -4.624 -10.200  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.464  -3.745 -10.838  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.978  -4.345 -12.136  1.00  0.00           C  
ATOM    355  CE  LYS A  24       7.399  -3.264 -13.116  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       8.733  -3.544 -13.715  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.038  -2.475  -8.992  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.561  -3.617  -9.751  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.899  -5.416  -9.661  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.807  -5.058 -10.989  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       6.038  -2.774 -11.045  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.290  -3.639 -10.150  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.829  -4.973 -11.920  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.193  -4.937 -12.583  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       6.665  -3.204 -13.906  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       7.441  -2.320 -12.592  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       8.695  -4.417 -14.279  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.444  -3.661 -12.965  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       9.021  -2.758 -14.331  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.047  -4.851  -7.095  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.861  -5.685  -5.915  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.695  -5.190  -5.065  1.00  0.00           C  
ATOM    373  O   GLU A  25       3.006  -5.980  -4.420  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.142  -5.710  -5.079  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.383  -6.073  -5.879  1.00  0.00           C  
ATOM    376  CD  GLU A  25       7.880  -7.473  -5.581  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       7.918  -7.849  -4.391  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.231  -8.194  -6.539  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.874  -4.329  -7.186  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.642  -6.688  -6.252  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.293  -4.733  -4.643  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       6.027  -6.434  -4.286  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       7.148  -6.007  -6.932  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       8.167  -5.369  -5.642  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.509  -3.874  -5.032  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.427  -3.277  -4.259  1.00  0.00           C  
ATOM    387  C   ILE A  26       1.072  -3.723  -4.787  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.151  -3.980  -4.013  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.496  -1.739  -4.268  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.713  -1.260  -3.472  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.218  -1.149  -3.692  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.033   0.205  -3.676  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.084  -3.297  -5.575  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.527  -3.611  -3.236  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.588  -1.409  -5.292  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.529  -1.415  -2.419  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.578  -1.833  -3.771  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.717  -1.893  -3.089  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.567  -0.843  -4.499  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       1.460  -0.293  -3.080  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.156   0.684  -2.716  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.225   0.679  -4.214  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.947   0.298  -4.244  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.949  -3.797  -6.109  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.297  -4.228  -6.723  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.653  -5.628  -6.235  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.821  -5.944  -6.011  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.185  -4.211  -8.249  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.087  -2.831  -8.824  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -1.120  -2.246  -9.531  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.663  -2.846 -10.459  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.548  -1.067  -9.094  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.720  -3.589  -6.678  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.071  -3.539  -6.417  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.619  -4.868  -8.548  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.111  -4.575  -8.669  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.370  -2.168  -8.020  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.899  -2.904  -9.533  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -1.068  -0.646  -8.351  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -2.327  -0.665  -9.533  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.375  -6.455  -6.056  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.193  -7.810  -5.549  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.081  -7.782  -4.050  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.596  -8.745  -3.480  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.434  -8.659  -5.836  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.016  -8.438  -7.223  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.393  -9.052  -7.384  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.185  -8.530  -8.197  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.681 -10.055  -6.697  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.285  -6.130  -6.230  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.658  -8.244  -6.053  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       2.195  -8.420  -5.108  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.172  -9.703  -5.741  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       1.354  -8.881  -7.952  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.089  -7.375  -7.402  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.269  -6.665  -3.420  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.058  -6.487  -1.988  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.347  -5.947  -1.732  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.922  -6.154  -0.663  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.135  -5.546  -1.414  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.618  -4.486  -0.448  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.847  -4.890   1.002  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.587  -6.309   1.216  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.944  -6.980   2.308  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.573  -6.377   3.310  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.654  -8.265   2.408  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.670  -5.934  -3.936  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.149  -7.455  -1.518  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.867  -6.143  -0.891  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.622  -5.041  -2.234  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.139  -3.559  -0.637  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.439  -4.345  -0.611  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.872  -4.678   1.265  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.186  -4.314   1.633  1.00  0.00           H  
ATOM    455  HE  ARG A  29       0.122  -6.793   0.502  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.794  -5.408   3.254  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.831  -6.902   4.124  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       0.185  -8.731   1.660  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.923  -8.774   3.225  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.896  -5.271  -2.736  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.244  -4.722  -2.656  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.274  -5.827  -2.433  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.194  -6.889  -3.051  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.607  -3.956  -3.945  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.769  -2.678  -4.057  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.099  -3.639  -3.989  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.161  -1.595  -3.073  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.388  -5.159  -3.566  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.279  -4.031  -1.827  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.381  -4.596  -4.785  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.731  -2.921  -3.881  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.874  -2.274  -5.053  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.246  -2.578  -3.859  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.605  -4.173  -3.195  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.503  -3.945  -4.942  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -3.874  -0.929  -3.537  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -2.284  -1.037  -2.782  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.607  -2.047  -2.199  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.280  -5.583  -1.573  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.348  -6.553  -1.318  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.060  -6.962  -2.604  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.607  -6.119  -3.316  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.309  -5.801  -0.387  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.952  -4.363  -0.537  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.479  -4.344  -0.804  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.972  -7.434  -0.819  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.326  -5.988  -0.690  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.163  -6.138   0.627  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.492  -3.934  -1.368  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.177  -3.830   0.375  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.208  -3.475  -1.385  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.928  -4.372   0.123  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.024  -8.257  -2.908  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -7.655  -8.791  -4.115  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.158  -8.507  -4.157  1.00  0.00           C  
ATOM    496  O   GLU A  32      -9.848  -8.942  -5.080  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.412 -10.298  -4.209  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -6.496 -10.698  -5.354  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.194 -11.564  -6.384  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.379 -12.770  -6.119  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -7.557 -11.036  -7.457  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.564  -8.874  -2.301  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.191  -8.312  -4.964  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -6.968 -10.638  -3.285  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.361 -10.795  -4.346  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -6.138  -9.803  -5.842  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -5.657 -11.248  -4.953  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.663  -7.778  -3.166  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.083  -7.484  -3.112  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.480  -6.299  -3.975  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.508  -6.339  -4.651  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.075  -7.469  -2.448  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.630  -8.353  -3.445  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.354  -7.274  -2.088  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.677  -5.238  -3.947  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.978  -4.038  -4.723  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.769  -3.578  -5.537  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.973  -4.396  -6.000  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.441  -2.915  -3.793  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.820  -3.435  -2.530  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.612  -2.128  -4.339  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.876  -5.256  -3.382  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.780  -4.281  -5.404  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.622  -2.225  -3.646  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.475  -4.127  -2.652  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.299  -1.579  -5.215  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.963  -1.437  -3.588  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.409  -2.807  -4.606  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.641  -2.262  -5.709  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.545  -1.689  -6.481  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.907  -0.517  -5.742  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.450  -0.024  -4.754  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -9.053  -1.227  -7.848  1.00  0.00           C  
ATOM    534  CG  GLU A  35     -10.063  -0.093  -7.769  1.00  0.00           C  
ATOM    535  CD  GLU A  35     -10.337   0.539  -9.120  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -11.493   0.948  -9.360  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -9.397   0.625  -9.938  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.313  -1.664  -5.324  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.799  -2.457  -6.623  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -8.213  -0.892  -8.436  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -9.521  -2.063  -8.346  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -10.991  -0.482  -7.376  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.680   0.667  -7.104  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.749  -0.084  -6.229  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -6.019   1.021  -5.608  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.639   2.372  -5.963  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.720   2.439  -6.549  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.527   1.010  -5.998  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.141   0.251  -7.279  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.213  -1.254  -7.061  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -5.010   0.673  -8.456  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.371  -0.527  -7.014  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -6.092   0.889  -4.538  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.207   2.035  -6.113  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.974   0.576  -5.178  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.118   0.494  -7.528  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.916  -1.686  -7.758  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -4.538  -1.456  -6.051  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -3.237  -1.689  -7.219  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -5.425  -0.204  -8.929  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.409   1.217  -9.170  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -5.811   1.306  -8.103  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.966   3.445  -5.549  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.436   4.805  -5.794  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.320   5.677  -6.361  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.393   6.140  -7.500  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.951   5.421  -4.491  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.290   6.876  -4.600  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.434   7.302  -5.231  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.608   7.955  -4.142  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.425   8.620  -5.147  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.338   9.060  -4.496  1.00  0.00           N  
ATOM    573  H   HIS A  37      -5.120   3.317  -5.076  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.243   4.758  -6.508  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.841   4.894  -4.179  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.190   5.315  -3.734  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.669   7.950  -3.606  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.195   9.261  -5.550  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -7.108   9.994  -4.308  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.286   5.892  -5.550  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.163   6.730  -5.935  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.984   6.508  -4.985  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.167   6.375  -3.775  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.604   8.200  -5.943  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.781   9.118  -5.054  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.567   9.662  -5.789  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -1.054  10.942  -5.149  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       0.207  11.413  -5.786  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.302   5.512  -4.652  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.868   6.444  -6.931  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.545   8.566  -6.952  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.632   8.251  -5.615  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.399   9.946  -4.739  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.450   8.564  -4.188  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.784   8.919  -5.766  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.841   9.868  -6.813  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -1.808  11.709  -5.253  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.871  10.758  -4.101  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       0.961  10.709  -5.651  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       0.508  12.313  -5.359  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       0.061  11.557  -6.805  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.778   6.435  -5.546  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.421   6.160  -4.757  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.126   7.435  -4.299  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.075   8.466  -4.970  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.416   5.292  -5.547  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.661   4.144  -6.239  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.507   4.773  -4.616  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.527   2.973  -6.657  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.699   6.519  -6.520  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.117   5.603  -3.883  1.00  0.00           H  
ATOM    612  HB  ILE A  39       1.883   5.912  -6.297  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.093   3.767  -5.564  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.179   4.527  -7.126  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.913   3.853  -5.010  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.088   4.590  -3.635  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.294   5.509  -4.539  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.281   2.112  -6.049  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.568   3.226  -6.519  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.346   2.743  -7.696  1.00  0.00           H  
ATOM    621  N   ASP A  40       1.811   7.338  -3.160  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.527   8.465  -2.584  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.005   8.138  -2.386  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.355   7.332  -1.528  1.00  0.00           O  
ATOM    625  CB  ASP A  40       1.914   8.819  -1.236  1.00  0.00           C  
ATOM    626  CG  ASP A  40       0.479   9.296  -1.352  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       0.180  10.401  -0.854  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -0.345   8.564  -1.940  1.00  0.00           O  
ATOM    629  H   ASP A  40       1.804   6.490  -2.673  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.433   9.305  -3.253  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.937   7.942  -0.606  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.497   9.597  -0.779  1.00  0.00           H  
ATOM    633  N   GLU A  41       4.874   8.801  -3.137  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.309   8.577  -3.001  1.00  0.00           C  
ATOM    635  C   GLU A  41       6.861   9.380  -1.824  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.506  10.413  -2.009  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.036   8.966  -4.290  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.337   8.486  -5.552  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.749   9.272  -6.782  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.953   9.576  -6.917  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       5.867   9.584  -7.610  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.547   9.448  -3.797  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.465   7.521  -2.810  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.114  10.042  -4.335  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.029   8.543  -4.272  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.582   7.446  -5.710  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.270   8.588  -5.419  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.575   8.909  -0.613  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.024   9.581   0.603  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.314   8.955   1.123  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.409   7.738   1.238  1.00  0.00           O  
ATOM    652  CB  GLU A  42       5.940   9.501   1.679  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.311  10.843   2.007  1.00  0.00           C  
ATOM    654  CD  GLU A  42       4.929  10.967   3.469  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.584   9.936   4.083  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.971  12.097   3.999  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.055   8.083  -0.535  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.209  10.616   0.363  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.161   8.835   1.338  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.374   9.099   2.583  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.018  11.625   1.767  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.421  10.963   1.407  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.330   9.777   1.440  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.605   9.284   1.942  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.567   9.005   3.438  1.00  0.00           C  
ATOM    666  O   PRO A  43       9.798   9.619   4.177  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.588  10.410   1.620  1.00  0.00           C  
ATOM    668  CG  PRO A  43      10.766  11.636   1.351  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.308  11.240   1.350  1.00  0.00           C  
ATOM    670  HA  PRO A  43      10.908   8.386   1.424  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.246  10.561   2.464  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.174  10.133   0.754  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      10.947  12.367   2.125  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.035  12.045   0.388  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       8.802  11.668   2.204  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       8.832  11.558   0.435  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.386   8.054   3.870  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.427   7.656   5.270  1.00  0.00           C  
ATOM    679  C   ILE A  44      12.820   7.849   5.859  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.094   8.861   6.504  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.000   6.185   5.436  1.00  0.00           C  
ATOM    682  CG1 ILE A  44       9.958   5.816   4.372  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.455   5.942   6.837  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       8.657   6.584   4.499  1.00  0.00           C  
ATOM    685  H   ILE A  44      11.961   7.592   3.225  1.00  0.00           H  
ATOM    686  HA  ILE A  44      10.729   8.272   5.812  1.00  0.00           H  
ATOM    687  HB  ILE A  44      11.874   5.563   5.305  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.367   6.023   3.394  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44       9.732   4.762   4.445  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.292   4.885   6.981  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44       9.520   6.471   6.956  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.166   6.300   7.566  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       7.826   5.898   4.436  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.587   7.309   3.700  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.631   7.094   5.451  1.00  0.00           H  
ATOM    696  N   ALA A  45      13.692   6.871   5.640  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.060   6.939   6.140  1.00  0.00           C  
ATOM    698  C   ALA A  45      15.847   8.038   5.427  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.275   9.034   4.982  1.00  0.00           O  
ATOM    700  CB  ALA A  45      15.748   5.591   5.978  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.414   6.092   5.113  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.018   7.168   7.195  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.586   5.531   6.657  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.098   5.486   4.963  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      15.047   4.800   6.202  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.158   7.849   5.311  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.012   8.826   4.646  1.00  0.00           C  
ATOM    708  C   PHE A  46      17.774   8.814   3.143  1.00  0.00           C  
ATOM    709  O   PHE A  46      17.892   9.843   2.476  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.483   8.535   4.942  1.00  0.00           C  
ATOM    711  CG  PHE A  46      19.891   7.115   4.669  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.362   6.742   3.420  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      19.822   6.158   5.668  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.744   5.437   3.170  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.202   4.852   5.424  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      20.665   4.492   4.174  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.560   7.037   5.683  1.00  0.00           H  
ATOM    718  HA  PHE A  46      17.761   9.803   5.032  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.099   9.180   4.334  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      19.675   8.737   5.982  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.424   7.480   2.635  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.460   6.438   6.647  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.105   5.158   2.192  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.140   4.115   6.211  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      20.963   3.472   3.981  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.409   7.649   2.623  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.157   7.520   1.199  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.140   6.440   0.874  1.00  0.00           C  
ATOM    729  O   GLY A  47      15.902   6.141  -0.296  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.341   6.866   3.207  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      16.793   8.464   0.824  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.086   7.283   0.702  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.537   5.856   1.907  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.533   4.814   1.712  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.134   5.419   1.648  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.540   5.742   2.676  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.605   3.774   2.836  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.018   3.366   3.279  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      15.975   2.064   4.068  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      16.947   3.230   2.082  1.00  0.00           C  
ATOM    741  H   LEU A  48      15.762   6.140   2.817  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.742   4.327   0.771  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.085   4.171   3.695  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.088   2.885   2.506  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.419   4.133   3.925  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      16.309   2.244   5.079  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      16.623   1.336   3.599  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      14.963   1.684   4.086  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      17.957   3.065   2.427  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      16.911   4.134   1.493  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.633   2.393   1.476  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.611   5.560   0.433  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.296   6.156   0.228  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.191   5.101   0.165  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.250   4.169  -0.637  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.263   6.989  -1.071  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.858   7.504  -1.353  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.254   8.141  -0.992  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.143   5.302  -0.346  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.098   6.819   1.057  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.556   6.349  -1.891  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.144   6.708  -1.200  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.798   7.849  -2.374  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.633   8.321  -0.684  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.955   8.070  -1.811  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.789   8.092  -0.055  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      11.722   9.079  -1.054  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.149   5.308   0.966  1.00  0.00           N  
ATOM    769  CA  ALA A  50       7.994   4.419   0.986  1.00  0.00           C  
ATOM    770  C   ALA A  50       6.895   4.957   0.078  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.757   6.168  -0.093  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.463   4.276   2.402  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.163   6.077   1.569  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.304   3.445   0.637  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.268   4.432   3.105  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.055   3.286   2.535  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       6.690   5.011   2.571  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.121   4.054  -0.509  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.044   4.450  -1.407  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.686   4.132  -0.799  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.368   2.975  -0.523  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.202   3.763  -2.767  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.587   3.165  -3.036  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       6.597   2.408  -4.355  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       7.658   4.245  -3.032  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.279   3.101  -0.339  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.110   5.520  -1.546  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       4.472   2.969  -2.831  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.989   4.487  -3.539  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.823   2.468  -2.251  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       5.618   2.461  -4.809  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       6.854   1.374  -4.175  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.326   2.850  -5.019  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       8.185   4.234  -3.974  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       8.355   4.054  -2.226  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       7.196   5.210  -2.887  1.00  0.00           H  
ATOM    797  N   ASN A  52       2.896   5.177  -0.580  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.579   5.033   0.015  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.509   4.901  -1.052  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.039   5.894  -1.531  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.269   6.233   0.912  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.507   6.802   1.580  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       2.671   8.018   1.673  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.385   5.925   2.052  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.212   6.070  -0.816  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.583   4.133   0.608  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       0.819   7.013   0.313  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.575   5.929   1.681  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.190   4.970   1.944  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.193   6.269   2.487  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.208   3.664  -1.405  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.812   3.381  -2.398  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.171   3.215  -1.736  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.408   2.244  -1.017  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.487   2.109  -3.193  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.365   2.023  -4.436  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       0.984   2.085  -3.564  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.679   2.920  -0.977  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.850   4.210  -3.090  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.691   1.253  -2.565  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.614   3.020  -4.769  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.273   1.486  -4.202  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -0.832   1.506  -5.220  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.497   1.352  -2.963  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.415   3.059  -3.388  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.087   1.830  -4.608  1.00  0.00           H  
ATOM    827  N   MET A  54      -3.070   4.149  -2.006  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.407   4.101  -1.439  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.301   3.214  -2.285  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.882   2.720  -3.330  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.997   5.510  -1.349  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.272   6.412  -0.364  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.750   7.972  -1.102  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.927   8.745   0.288  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.823   4.899  -2.582  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.337   3.677  -0.448  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.950   5.970  -2.324  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -6.030   5.436  -1.044  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.934   6.625   0.462  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.398   5.893   0.002  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.394   7.995   0.853  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -3.661   9.221   0.922  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.229   9.486  -0.074  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.508   2.956  -1.799  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.442   2.096  -2.509  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.869   2.627  -2.406  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.306   3.059  -1.339  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.389   0.648  -1.973  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.949   0.179  -1.838  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -8.116   0.528  -0.640  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.778   3.358  -0.949  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -7.150   2.079  -3.549  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.884   0.008  -2.683  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.915  -0.710  -1.227  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.361   0.958  -1.375  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.549  -0.041  -2.817  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -8.259   1.512  -0.219  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.528  -0.072   0.038  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -9.077   0.060  -0.795  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.586   2.609  -3.524  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.965   3.081  -3.547  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.939   1.929  -3.320  1.00  0.00           C  
ATOM    863  O   VAL A  56     -12.266   1.189  -4.248  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.310   3.772  -4.878  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.649   4.483  -4.774  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.212   4.744  -5.280  1.00  0.00           C  
ATOM    867  H   VAL A  56      -9.185   2.257  -4.348  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -11.083   3.801  -2.749  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.388   3.016  -5.645  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.509   5.541  -4.934  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -13.066   4.319  -3.790  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.324   4.091  -5.520  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56     -10.363   5.055  -6.303  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.251   4.259  -5.190  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.241   5.608  -4.633  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.398   1.782  -2.081  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.338   0.722  -1.737  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.692   1.297  -1.332  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.772   2.385  -0.763  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.801  -0.168  -0.599  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.481  -0.806  -1.002  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.641   0.629   0.687  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.102   2.405  -1.385  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.471   0.102  -2.611  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.516  -0.957  -0.420  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.134  -1.449  -0.207  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.749  -0.034  -1.187  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.624  -1.389  -1.900  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -11.734   1.213   0.639  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -12.588  -0.050   1.526  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -13.488   1.288   0.810  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.754   0.557  -1.637  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.095   1.004  -1.304  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.149  -0.023  -1.667  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.763  -0.631  -0.790  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.626  -0.301  -2.092  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.146   1.197  -0.243  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.301   1.920  -1.837  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.356  -0.219  -2.966  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.329  -1.193  -3.447  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.728  -2.594  -3.448  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.385  -3.564  -3.826  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.800  -0.826  -4.856  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.768   0.341  -4.860  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -20.593   1.254  -5.693  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.702   0.340  -4.030  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.828   0.290  -3.616  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.174  -1.177  -2.776  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.943  -0.560  -5.457  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.292  -1.680  -5.298  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.469  -2.687  -3.029  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.765  -3.963  -2.978  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.373  -4.891  -1.927  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.563  -4.809  -1.624  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.288  -3.732  -2.697  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.001  -1.874  -2.743  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.852  -4.430  -3.949  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.704  -4.492  -3.195  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.112  -3.782  -1.633  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.001  -2.758  -3.065  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.544  -5.771  -1.370  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -16.999  -6.718  -0.358  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.893  -7.015   0.644  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.905  -6.285   0.728  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.461  -8.021  -1.016  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -16.977  -8.194  -2.447  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.621  -9.378  -3.141  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -18.832  -9.602  -2.931  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -16.915 -10.081  -3.894  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.607  -5.792  -1.655  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.829  -6.274   0.164  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.090  -8.851  -0.433  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.540  -8.047  -1.018  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.211  -7.298  -3.003  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -15.907  -8.341  -2.436  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.058  -8.099   1.394  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.053  -8.487   2.363  1.00  0.00           C  
ATOM    938  C   GLY A  62     -13.907  -9.231   1.712  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.103  -9.868   2.390  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.860  -8.650   1.276  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.669  -7.600   2.845  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.509  -9.124   3.107  1.00  0.00           H  
ATOM    943  N   GLY A  63     -13.836  -9.143   0.386  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -12.775  -9.808  -0.348  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.425  -9.163  -0.120  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.397  -9.696  -0.539  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.509  -8.614  -0.097  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -12.727 -10.840  -0.035  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.003  -9.773  -1.402  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.425  -8.017   0.553  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.188  -7.309   0.850  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.425  -8.021   1.957  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.301  -7.649   2.293  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.478  -5.865   1.260  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.883  -5.800   2.616  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.557  -5.212   0.425  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.277  -7.646   0.868  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.583  -7.307  -0.045  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.576  -5.282   1.144  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -10.188  -5.395   3.139  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -12.393  -5.888   0.325  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.162  -4.979  -0.552  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.883  -4.303   0.909  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.051  -9.050   2.519  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.431  -9.852   3.564  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.092 -10.393   3.093  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.207 -10.691   3.895  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.344 -11.014   3.939  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.763 -11.868   2.753  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -10.140 -13.250   2.781  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      -8.983 -13.389   2.331  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -10.809 -14.193   3.253  1.00  0.00           O  
ATOM    973  H   GLU A  65     -10.940  -9.302   2.192  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.277  -9.222   4.427  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.828 -11.645   4.643  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.233 -10.620   4.401  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.837 -11.974   2.763  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.459 -11.371   1.844  1.00  0.00           H  
ATOM    979  N   ALA A  66      -7.954 -10.494   1.779  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -6.736 -11.016   1.171  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.513 -10.236   1.631  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.423 -10.792   1.739  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -6.835 -10.977  -0.346  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.713 -10.248   1.206  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.628 -12.048   1.473  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.585 -11.679  -0.678  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -5.878 -11.243  -0.774  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.106  -9.980  -0.664  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.707  -8.960   1.946  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.606  -8.122   2.401  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.007  -8.685   3.681  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.822  -9.005   3.728  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.071  -6.690   2.614  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.600  -8.570   1.846  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.848  -8.116   1.632  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.913  -6.411   3.646  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -6.122  -6.611   2.374  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.504  -6.031   1.973  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.845  -8.862   4.698  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.390  -9.414   5.968  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.714 -10.762   5.756  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.736 -11.091   6.429  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.564  -9.570   6.934  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.274  -8.263   7.245  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.864  -7.676   8.582  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.141  -8.360   9.336  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -6.267  -6.530   8.875  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.786  -8.606   4.595  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.673  -8.726   6.391  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.282 -10.251   6.502  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.196  -9.987   7.860  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -6.042  -7.548   6.469  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -7.339  -8.442   7.260  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.255 -11.550   4.830  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.683 -12.849   4.508  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.264 -12.681   3.983  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.322 -13.297   4.483  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.549 -13.566   3.468  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -4.932 -14.983   3.867  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.248 -16.034   3.015  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -4.635 -16.189   1.838  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -3.325 -16.703   3.526  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.019 -11.224   4.311  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.657 -13.435   5.414  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.456 -13.000   3.321  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.008 -13.611   2.534  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.654 -15.140   4.899  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.001 -15.095   3.761  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.129 -11.845   2.960  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.838 -11.562   2.353  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.084 -10.839   3.334  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.303 -10.834   3.165  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.032 -10.722   1.088  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -1.614  -9.466   1.393  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.921 -11.381   2.623  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.386 -12.505   2.083  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -0.075 -10.557   0.616  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -1.686 -11.249   0.406  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -1.326  -9.183   2.263  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.507 -10.235   4.364  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.257  -9.504   5.374  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.036 -10.476   6.246  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.092 -10.145   6.786  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.692  -8.684   6.261  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.717  -7.174   5.999  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.106  -6.892   4.564  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -1.681  -6.485   6.952  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.483 -10.277   4.444  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.947  -8.841   4.867  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.693  -9.064   6.123  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.407  -8.841   7.291  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.268  -6.765   6.165  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -0.845  -7.744   3.951  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -0.577  -6.017   4.211  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -2.170  -6.720   4.507  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -2.620  -6.308   6.446  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.260  -5.542   7.270  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.848  -7.114   7.813  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.493 -11.677   6.378  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.084 -12.714   7.209  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.447 -13.172   6.688  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.167 -13.891   7.383  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.126 -13.902   7.284  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.781 -15.117   6.963  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.362 -11.859   5.933  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.213 -12.305   8.200  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.273 -13.974   8.284  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.684 -13.746   6.584  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.161 -15.845   7.040  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.801 -12.772   5.467  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.078 -13.179   4.908  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.472 -12.398   3.667  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.051 -12.956   2.735  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.198 -12.203   4.950  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.840 -13.040   5.658  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       4.027 -14.228   4.655  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.166 -11.106   3.656  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.508 -10.246   2.527  1.00  0.00           C  
ATOM   1079  C   ILE A  74       6.006  -9.887   2.548  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.827 -10.683   3.006  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.623  -8.978   2.521  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.605  -8.332   1.131  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       4.076  -7.988   3.586  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.530  -8.884   0.218  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.712 -10.717   4.433  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.301 -10.797   1.622  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.616  -9.281   2.772  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.436  -7.270   1.236  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.560  -8.495   0.654  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.976  -8.354   4.058  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       3.297  -7.879   4.328  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.273  -7.031   3.127  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.789  -8.679  -0.810  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.583  -8.416   0.451  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.449  -9.952   0.362  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.361  -8.704   2.040  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.753  -8.260   2.002  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.402  -8.343   3.376  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.164  -7.498   4.239  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.829  -6.817   1.496  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.014  -6.695  -0.008  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       9.424  -7.028  -0.458  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      10.118  -7.780   0.259  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       9.834  -6.540  -1.532  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.670  -8.112   1.687  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.297  -8.902   1.323  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.915  -6.307   1.765  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.659  -6.324   1.979  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.328  -7.369  -0.497  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       7.792  -5.677  -0.301  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.240  -9.356   3.565  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.949  -9.499   4.819  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.978  -8.404   4.998  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.360  -8.070   6.119  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.409  -9.984   2.832  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       9.240  -9.454   5.633  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.446 -10.458   4.837  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.416  -7.838   3.877  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.394  -6.760   3.887  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.710  -5.403   3.937  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.157  -4.499   4.641  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.320  -6.828   2.655  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.619  -6.308   1.407  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.604  -6.054   2.915  1.00  0.00           C  
ATOM   1125  H   VAL A  77      11.062  -8.150   3.018  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      13.002  -6.868   4.772  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.573  -7.864   2.483  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      11.685  -6.834   1.274  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      13.250  -6.469   0.546  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.424  -5.251   1.518  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      15.143  -5.927   1.987  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.218  -6.599   3.616  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.363  -5.082   3.326  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.603  -5.277   3.215  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.866  -4.027   3.182  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.727  -4.049   4.188  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.653  -4.588   3.916  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.317  -3.756   1.777  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.362  -2.711   1.794  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.293  -6.033   2.675  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.548  -3.235   3.449  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      10.128  -3.474   1.121  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.845  -4.647   1.399  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.895  -2.689   0.956  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.954  -3.429   5.341  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.932  -3.361   6.374  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.857  -2.376   5.953  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.133  -1.201   5.704  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.539  -2.945   7.716  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.500  -2.783   8.816  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       7.775  -2.182   9.854  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.301  -3.324   8.604  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.828  -3.012   5.499  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.491  -4.342   6.472  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.250  -3.696   8.029  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       9.052  -2.002   7.593  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       6.141  -3.789   7.756  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.621  -3.228   9.303  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.645  -2.884   5.802  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.535  -2.078   5.333  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.584  -1.704   6.456  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.242  -2.529   7.304  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.741  -2.823   4.249  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.696  -3.548   3.298  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.842  -1.865   3.486  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       4.021  -4.595   2.440  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.501  -3.838   5.977  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.938  -1.175   4.898  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       3.112  -3.544   4.740  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       5.154  -2.826   2.640  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.464  -4.040   3.876  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       2.807  -0.916   4.000  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.845  -2.281   3.427  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.232  -1.723   2.491  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.196  -5.029   2.984  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.732  -5.367   2.187  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       3.652  -4.135   1.534  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.145  -0.457   6.432  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.148   0.025   7.374  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.779  -0.152   6.748  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.172   0.801   6.256  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.389   1.488   7.734  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       3.593   2.084   7.040  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       4.904   1.714   7.708  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       4.975   0.626   8.317  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       5.860   2.513   7.620  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.419   0.121   5.694  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.213  -0.571   8.267  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       1.518   2.064   7.457  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.538   1.567   8.800  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       3.609   1.727   6.020  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       3.494   3.154   7.045  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.340  -1.399   6.699  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.907  -1.751   6.046  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.099  -1.496   6.961  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.025  -2.304   7.040  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -0.884  -3.233   5.620  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -1.949  -3.521   4.574  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.497  -3.611   5.102  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.899  -2.114   7.069  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.000  -1.139   5.160  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.094  -3.839   6.490  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -2.037  -4.590   4.440  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.668  -3.062   3.638  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.896  -3.120   4.903  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.813  -2.890   4.359  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.459  -4.593   4.655  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       1.204  -3.615   5.921  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.055  -0.373   7.670  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.124  -0.011   8.589  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.579   1.434   8.388  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.244   2.001   9.255  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.665  -0.213  10.034  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.826  -1.350  10.140  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.810  -0.395  11.004  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.289   0.228   7.565  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.960  -0.665   8.394  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -2.103   0.655  10.348  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -1.037  -1.216   9.609  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.340  -1.305  10.768  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -4.484   0.445  10.924  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.424  -0.453  12.011  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.194   2.047   7.269  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.595   3.415   6.996  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.005   3.440   6.421  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.417   2.510   5.729  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.604   4.077   6.040  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -2.814   5.575   5.929  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -3.890   5.990   5.448  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -1.902   6.333   6.320  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.681   1.558   6.591  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.592   3.954   7.932  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -1.599   3.901   6.396  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -2.713   3.640   5.060  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.748   4.494   6.728  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.130   4.600   6.279  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.533   6.049   6.012  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.928   6.985   6.536  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.092   3.983   7.316  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.312   4.933   8.486  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.416   3.604   6.670  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.374   5.190   7.305  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.223   4.039   5.360  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.637   3.082   7.700  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.331   5.291   8.472  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -7.635   5.770   8.402  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -8.127   4.411   9.413  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85     -10.189   3.575   7.423  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.326   2.632   6.209  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.673   4.336   5.919  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.563   6.215   5.189  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.074   7.533   4.834  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.573   7.463   4.572  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.006   7.200   3.451  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.359   8.064   3.590  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.226   9.024   3.900  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.405  10.346   3.172  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -6.133  11.030   2.954  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.973  12.038   2.102  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -7.001  12.477   1.387  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -4.784  12.608   1.962  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -8.996   5.423   4.809  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.891   8.200   5.663  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.952   7.228   3.040  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.077   8.577   2.968  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.204   9.209   4.964  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.296   8.575   3.590  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -7.868  10.154   2.215  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -8.048  10.983   3.761  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.359  10.723   3.471  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -7.900  12.050   1.489  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -6.877  13.235   0.747  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -4.006  12.281   2.498  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -4.665  13.366   1.320  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.359   7.672   5.619  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.811   7.608   5.509  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.375   8.880   4.886  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.617   9.866   5.583  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.436   7.385   6.887  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.622   5.919   7.240  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -12.488   5.406   8.111  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -12.972   4.865   9.378  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -12.632   3.669   9.851  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -11.808   2.889   9.163  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -13.117   3.251  11.012  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.953   7.866   6.490  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.056   6.771   4.873  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.800   7.836   7.635  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.403   7.865   6.913  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -14.554   5.803   7.774  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.653   5.341   6.328  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -11.963   4.629   7.575  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -11.810   6.222   8.314  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -13.582   5.423   9.905  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -11.440   3.199   8.287  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -11.555   1.990   9.522  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -13.738   3.836  11.534  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -12.861   2.352  11.366  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.592   8.854   3.573  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.162  10.006   2.880  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.678  10.012   3.022  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.392   9.586   2.113  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.795  10.010   1.394  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.743   8.993   0.967  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.761   8.828  -0.544  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.369   9.422   1.453  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.397   8.035   3.070  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.761  10.897   3.340  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.694   9.823   0.826  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.431  10.996   1.141  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.972   8.036   1.413  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -11.974   9.424  -0.981  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -13.718   9.155  -0.929  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -12.608   7.789  -0.795  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -10.830   9.890   0.642  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.823   8.556   1.799  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.483  10.126   2.266  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.160  10.474   4.172  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.593  10.527   4.434  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.166  11.887   4.049  1.00  0.00           C  
ATOM   1321  O   MET A  89     -17.440  12.894   4.186  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -17.875  10.242   5.911  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.315   8.914   6.393  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -18.194   7.497   5.705  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -16.997   6.903   4.512  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.337  11.935   3.618  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.537  10.793   4.857  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.069   9.767   3.831  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.439  11.030   6.507  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.944  10.235   6.066  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -16.276   8.850   6.104  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -17.390   8.877   7.470  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -16.070   6.672   5.015  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -16.822   7.665   3.767  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -17.378   6.012   4.033  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      12
ATOM      1  N   MET A   1     -18.578  13.392  -1.700  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.692  12.377  -1.075  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.495  11.367  -0.263  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.383  11.738   0.506  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.691  13.100  -0.174  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.244  12.900  -0.592  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.307  14.439  -0.613  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.062  14.060  -1.844  1.00  0.00           C  
ATOM      9 1H   MET A   1     -19.561  13.077  -1.570  1.00  0.00           H  
ATOM     10 2H   MET A   1     -18.333  13.449  -2.709  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.408  14.299  -1.220  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.156  11.855  -1.857  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.906  14.158  -0.192  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -16.805  12.735   0.836  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -14.775  12.219   0.102  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.227  12.470  -1.583  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -12.800  13.014  -1.781  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -12.184  14.663  -1.665  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -13.451  14.275  -2.828  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.178  10.090  -0.445  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.868   9.036   0.278  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.162   7.703   0.137  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.658   6.674   0.598  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.457   9.861  -1.068  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.914   9.301   1.324  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.872   8.945  -0.107  1.00  0.00           H  
ATOM     27  N   ASP A   3     -17.027   7.721  -0.551  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.237   6.514  -0.773  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.236   6.291   0.354  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.890   7.219   1.084  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.500   6.605  -2.111  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.287   5.989  -3.250  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -15.667   5.334  -4.114  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -17.525   6.159  -3.278  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.688   8.580  -0.882  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.917   5.676  -0.804  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -15.317   7.644  -2.344  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.555   6.087  -2.030  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.775   5.052   0.491  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.779   4.711   1.501  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.418   4.474   0.851  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.302   3.689  -0.090  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.181   3.464   2.312  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.869   3.671   3.786  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.655   3.135   2.113  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.077   4.359  -0.133  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.699   5.545   2.183  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.598   2.626   1.958  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.633   4.712   3.959  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -13.025   3.059   4.065  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -14.728   3.394   4.378  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -16.081   3.811   1.387  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -16.177   3.240   3.052  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.753   2.119   1.759  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.390   5.153   1.351  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.048   5.023   0.791  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.034   4.602   1.856  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.859   5.287   2.860  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.591   6.351   0.142  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.071   6.474   0.129  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.149   6.470  -1.268  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.543   5.778   2.091  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.082   4.267   0.018  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.987   7.167   0.728  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.750   6.881  -0.819  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.630   5.498   0.269  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.756   7.130   0.928  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.854   7.287  -1.308  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.647   5.551  -1.537  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.341   6.658  -1.960  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.344   3.488   1.612  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.305   3.012   2.524  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.945   3.520   2.068  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.824   4.070   0.978  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.301   1.489   2.593  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.510   2.997   0.780  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.517   3.397   3.511  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.147   1.101   2.045  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.366   1.174   3.624  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.384   1.107   2.157  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.925   3.348   2.903  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.577   3.766   2.536  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.535   2.786   3.063  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.523   2.432   4.250  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.279   5.177   3.030  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.336   6.060   2.697  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -2.001   5.741   2.447  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.072   2.890   3.757  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.525   3.764   1.457  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.174   5.159   4.102  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.557   6.597   3.461  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.906   6.780   2.725  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -2.028   5.656   1.367  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.156   5.186   2.831  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.658   2.363   2.158  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.638   1.371   2.460  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.767   1.921   2.213  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.148   2.188   1.075  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.867   0.121   1.596  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.380  -0.072   1.380  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.228  -1.090   2.248  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.803  -1.460   0.951  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.754   2.669   1.232  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.734   1.092   3.499  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.388   0.279   0.641  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.894   0.151   2.301  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.712   0.618   0.618  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.629  -1.991   1.810  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.433  -1.078   3.308  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.840  -1.055   2.088  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.348  -2.193   1.599  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.490  -1.634  -0.068  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.881  -1.537   1.017  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.513   2.132   3.295  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.865   2.687   3.211  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.935   1.596   3.302  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.427   1.293   4.388  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.080   3.719   4.323  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.789   4.236   4.943  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.239   5.433   4.195  1.00  0.00           C  
ATOM    121  CE  LYS A   9       1.830   6.735   4.712  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.097   7.922   4.191  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.148   1.900   4.174  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.956   3.183   2.257  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.671   3.266   5.105  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.621   4.561   3.917  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.051   3.449   4.927  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.981   4.526   5.959  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.472   5.332   3.146  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.171   5.459   4.331  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       1.778   6.736   5.790  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.862   6.796   4.401  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       0.300   7.618   3.596  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.733   8.514   3.621  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.728   8.489   4.981  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.325   1.037   2.158  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.339  -0.022   2.131  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.739   0.557   1.907  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.934   1.426   1.056  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.021  -1.096   1.055  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.696  -0.794   0.375  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.138  -1.227   0.025  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.902   1.318   1.322  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.322  -0.511   3.093  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.924  -2.048   1.556  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.850  -0.069  -0.410  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.004  -0.396   1.103  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.292  -1.702  -0.047  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       5.753  -1.700  -0.866  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.937  -1.829   0.434  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.517  -0.246  -0.223  1.00  0.00           H  
ATOM    152  N   MET A  11       7.708   0.080   2.689  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.088   0.544   2.564  1.00  0.00           C  
ATOM    154  C   MET A  11      10.083  -0.577   2.885  1.00  0.00           C  
ATOM    155  O   MET A  11      10.013  -1.197   3.948  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.325   1.767   3.469  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.198   1.503   4.690  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.196   2.930   5.155  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.848   2.272   4.939  1.00  0.00           C  
ATOM    160  H   MET A  11       7.494  -0.614   3.348  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.233   0.841   1.537  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.795   2.545   2.882  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.367   2.127   3.816  1.00  0.00           H  
ATOM    164 1HG  MET A  11       9.560   1.242   5.521  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.858   0.678   4.473  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.497   3.046   4.553  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.819   1.447   4.242  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.225   1.926   5.889  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.035  -0.843   1.969  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.048  -1.886   2.148  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.142  -1.466   3.124  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.772  -0.422   2.954  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.637  -2.078   0.739  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.791  -1.250  -0.173  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.192  -0.170   0.678  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.606  -2.812   2.484  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.664  -1.743   0.729  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.595  -3.123   0.471  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.403  -0.818  -0.950  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.012  -1.861  -0.605  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.866   0.670   0.757  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.237   0.142   0.283  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.347  -2.276   4.158  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.365  -1.998   5.165  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.746  -1.869   4.531  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.581  -1.090   4.992  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.377  -3.104   6.222  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.624  -2.743   7.492  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.229  -3.962   8.303  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      12.087  -3.995   8.808  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      14.062  -4.884   8.432  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.814  -3.095   4.233  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.112  -1.060   5.639  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      13.926  -3.991   5.803  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.401  -3.323   6.486  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      14.254  -2.112   8.102  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      12.728  -2.203   7.223  1.00  0.00           H  
ATOM    198  N   SER A  14      15.987  -2.653   3.486  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.268  -2.634   2.790  1.00  0.00           C  
ATOM    200  C   SER A  14      17.373  -1.423   1.863  1.00  0.00           C  
ATOM    201  O   SER A  14      16.362  -0.916   1.378  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.449  -3.923   1.984  1.00  0.00           C  
ATOM    203  OG  SER A  14      18.704  -4.522   2.254  1.00  0.00           O  
ATOM    204  H   SER A  14      15.281  -3.257   3.170  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.049  -2.571   3.534  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.667  -4.620   2.246  1.00  0.00           H  
ATOM    207 2HB  SER A  14      17.392  -3.696   0.930  1.00  0.00           H  
ATOM    208  HG  SER A  14      19.335  -4.261   1.579  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.606  -0.952   1.590  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.835   0.196   0.703  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.528  -0.136  -0.754  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.700   0.698  -1.643  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.324   0.494   0.881  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.923  -0.804   1.299  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.871  -1.501   2.117  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.253   1.054   1.007  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.740   0.838  -0.055  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.455   1.252   1.639  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.169  -1.392   0.427  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.805  -0.626   1.895  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.920  -2.569   1.964  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      19.988  -1.263   3.164  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.089  -1.368  -0.988  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.739  -1.820  -2.329  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.264  -1.565  -2.603  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.571  -2.401  -3.183  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.054  -3.309  -2.489  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.531  -3.568  -2.713  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      20.357  -2.825  -2.142  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      19.861  -4.513  -3.460  1.00  0.00           O  
ATOM    231  H   ASP A  16      17.961  -1.975  -0.234  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.329  -1.256  -3.036  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      17.747  -3.833  -1.596  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.507  -3.697  -3.335  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.796  -0.402  -2.169  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.400  -0.017  -2.333  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.047   0.185  -3.806  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.991   1.314  -4.293  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.092   1.277  -1.548  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.634   1.689  -1.708  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.437   1.094  -0.080  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.405   0.207  -1.701  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.787  -0.810  -1.930  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.711   2.069  -1.943  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.038   0.820  -1.943  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.550   2.411  -2.506  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.281   2.130  -0.784  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      15.071   0.227   0.035  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      13.530   0.955   0.489  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.957   1.969   0.279  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.813  -0.919  -4.512  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.426  -0.854  -5.915  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.052  -0.218  -6.039  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.039  -0.857  -5.776  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.415  -2.248  -6.541  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.793  -2.879  -6.576  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.014  -3.862  -5.838  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.652  -2.390  -7.340  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.856  -1.791  -4.067  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.143  -0.239  -6.435  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.760  -2.888  -5.969  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      13.045  -2.173  -7.555  1.00  0.00           H  
ATOM    263  N   LEU A  19      12.035   1.060  -6.381  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.792   1.808  -6.501  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.896   1.227  -7.583  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.725   0.934  -7.341  1.00  0.00           O  
ATOM    267  CB  LEU A  19      11.099   3.276  -6.823  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.204   4.309  -6.134  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.735   4.011  -6.395  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.491   4.352  -4.641  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.882   1.513  -6.565  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.274   1.745  -5.552  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      12.122   3.475  -6.541  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.009   3.412  -7.891  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.419   5.286  -6.541  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.134   4.849  -6.073  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.444   3.128  -5.845  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.583   3.844  -7.451  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      10.424   3.355  -4.232  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19       9.769   4.990  -4.153  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      11.485   4.742  -4.476  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.460   1.026  -8.766  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.687   0.526  -9.890  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.264  -0.912  -9.649  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.142  -1.300  -9.977  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.502   0.624 -11.182  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.791   0.053 -12.398  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.606   0.190 -13.669  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      11.555  -0.600 -13.854  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      10.294   1.089 -14.479  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.397   1.282  -8.902  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.802   1.139  -9.983  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.721   1.664 -11.377  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.431   0.089 -11.050  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.595  -0.996 -12.224  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.855   0.576 -12.530  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.152  -1.698  -9.058  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.835  -3.085  -8.760  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.818  -3.178  -7.633  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.960  -4.061  -7.628  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.094  -3.865  -8.421  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.028  -1.331  -8.795  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.400  -3.514  -9.646  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      10.918  -4.919  -8.580  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.356  -3.695  -7.387  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.903  -3.537  -9.056  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.921  -2.262  -6.678  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.990  -2.229  -5.559  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.594  -1.927  -6.062  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.603  -2.418  -5.524  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.412  -1.178  -4.522  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.019  -1.485  -3.064  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       7.885  -2.985  -2.827  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       9.034  -0.890  -2.101  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.601  -1.563  -6.759  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.990  -3.205  -5.098  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.485  -1.065  -4.570  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.963  -0.235  -4.798  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.061  -1.031  -2.857  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.507  -3.160  -1.831  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       8.851  -3.455  -2.933  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.200  -3.404  -3.551  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       9.975  -0.750  -2.611  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       9.174  -1.561  -1.263  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       8.673   0.063  -1.742  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.534  -1.125  -7.113  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.272  -0.758  -7.727  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.501  -2.002  -8.143  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.324  -2.156  -7.815  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.528   0.133  -8.939  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.207   1.597  -8.690  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.639   2.259  -9.931  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.618   3.258 -10.528  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       6.069   2.850 -11.888  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.369  -0.791  -7.503  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.690  -0.209  -7.002  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.571   0.057  -9.211  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.926  -0.216  -9.764  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.482   1.667  -7.893  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.113   2.111  -8.403  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.424   1.495 -10.663  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.728   2.774  -9.667  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       5.134   4.221 -10.594  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.479   3.331  -9.879  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       7.105   2.920 -11.957  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       5.642   3.469 -12.607  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       5.786   1.868 -12.080  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.186  -2.903  -8.838  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.570  -4.141  -9.293  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.166  -5.006  -8.108  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.100  -5.623  -8.110  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.531  -4.921 -10.197  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.591  -4.060 -10.864  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.307  -4.817 -11.970  1.00  0.00           C  
ATOM    355  CE  LYS A  24       7.895  -3.866 -12.999  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       7.269  -4.037 -14.339  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.129  -2.731  -9.046  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.685  -3.885  -9.856  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       6.031  -5.674  -9.605  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.960  -5.409 -10.971  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       6.117  -3.186 -11.286  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.314  -3.757 -10.122  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       8.106  -5.400 -11.536  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.603  -5.473 -12.460  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       7.733  -2.853 -12.662  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.955  -4.054 -13.080  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       7.466  -4.989 -14.707  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       7.651  -3.334 -15.004  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       6.239  -3.909 -14.271  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.022  -5.038  -7.093  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.763  -5.837  -5.905  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.519  -5.345  -5.178  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.730  -6.136  -4.667  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.969  -5.790  -4.964  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.220  -6.428  -5.547  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.239  -6.795  -4.484  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       9.451  -6.663  -4.753  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       7.824  -7.217  -3.384  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.851  -4.514  -7.147  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.601  -6.858  -6.220  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.191  -4.759  -4.734  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.719  -6.308  -4.050  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.938  -7.324  -6.078  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.677  -5.731  -6.235  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.364  -4.031  -5.111  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.216  -3.441  -4.445  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.925  -3.841  -5.143  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.084  -4.116  -4.496  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.316  -1.904  -4.398  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.451  -1.476  -3.465  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.995  -1.301  -3.943  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.987  -0.092  -3.758  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.010  -3.450  -5.560  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.193  -3.808  -3.430  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.523  -1.546  -5.396  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.093  -1.484  -2.446  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.269  -2.175  -3.560  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.582  -0.697  -4.737  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       1.161  -0.685  -3.071  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.304  -2.096  -3.698  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.211   0.639  -3.584  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       4.306  -0.040  -4.788  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.827   0.113  -3.110  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.958  -3.830  -6.470  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.207  -4.182  -7.266  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.605  -5.634  -7.040  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.791  -5.965  -7.006  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.077  -3.950  -8.751  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.005  -2.489  -9.165  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -1.300  -2.144  -9.855  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.320  -1.799 -11.036  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -2.400  -2.239  -9.118  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.799  -3.615  -6.926  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.024  -3.543  -6.958  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       1.067  -4.317  -8.978  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.644  -4.503  -9.334  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.103  -1.873  -8.284  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.819  -2.279  -9.843  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -2.308  -2.521  -8.184  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -3.259  -2.023  -9.538  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.393  -6.507  -6.949  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.139  -7.932  -6.764  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.231  -8.246  -5.324  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.861  -9.266  -5.042  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.354  -8.747  -7.186  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.569  -8.526  -6.312  1.00  0.00           C  
ATOM    427  CD  GLU A  28       2.966  -9.766  -5.535  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       3.228  -9.646  -4.320  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.013 -10.857  -6.141  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.323  -6.182  -6.976  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.688  -8.199  -7.397  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.101  -9.796  -7.159  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.613  -8.473  -8.193  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       3.392  -8.234  -6.942  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.352  -7.731  -5.614  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.169  -7.369  -4.415  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.108  -7.568  -3.000  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.463  -6.974  -2.618  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.984  -7.247  -1.537  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.028  -6.979  -2.149  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.677  -5.695  -1.413  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.725  -5.896   0.093  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.374  -6.739   0.562  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.274  -7.610   1.562  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       0.867  -7.755   2.220  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.326  -8.332   1.919  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.675  -6.578  -4.703  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.146  -8.633  -2.828  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.322  -7.715  -1.415  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.870  -6.775  -2.794  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.387  -4.929  -1.687  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.317  -5.386  -1.695  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.668  -6.361   0.354  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.653  -4.931   0.570  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.234  -6.652   0.102  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.670  -7.220   1.959  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       0.932  -8.417   2.968  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -2.193  -8.230   1.431  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -1.249  -8.988   2.670  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.053  -6.202  -3.530  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.368  -5.609  -3.286  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.380  -6.699  -2.932  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.403  -7.756  -3.563  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.879  -4.816  -4.512  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.989  -3.598  -4.778  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.326  -4.379  -4.311  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -2.837  -2.676  -3.585  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.599  -6.034  -4.383  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.279  -4.927  -2.454  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.846  -5.470  -5.369  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -2.005  -3.936  -5.062  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.413  -3.022  -5.587  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.736  -4.875  -3.443  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.905  -4.644  -5.183  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.363  -3.309  -4.166  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.038  -3.035  -2.953  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.759  -2.658  -3.024  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -2.604  -1.679  -3.928  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.210  -6.476  -1.895  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.209  -7.457  -1.462  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.148  -7.865  -2.588  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.609  -7.028  -3.365  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -6.982  -6.738  -0.353  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.658  -5.294  -0.525  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.262  -5.255  -1.076  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.742  -8.339  -1.054  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.035  -6.927  -0.468  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -6.655  -7.100   0.607  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.350  -4.841  -1.220  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.700  -4.795   0.429  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.118  -4.373  -1.683  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.537  -5.292  -0.277  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.409  -9.164  -2.677  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.299  -9.711  -3.698  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.705  -9.121  -3.597  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.588  -9.468  -4.382  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.367 -11.234  -3.574  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.683 -11.969  -4.716  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -8.612 -12.927  -5.436  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.112 -13.773  -6.207  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -9.841 -12.830  -5.233  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.009  -9.771  -2.020  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.887  -9.458  -4.663  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.895 -11.530  -2.649  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.404 -11.535  -3.551  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -7.318 -11.243  -5.427  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.851 -12.531  -4.317  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.909  -8.228  -2.633  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.216  -7.630  -2.441  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.478  -6.472  -3.383  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.481  -6.466  -4.097  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.176  -7.998  -2.027  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.970  -8.386  -2.601  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.289  -7.274  -1.424  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.583  -5.488  -3.389  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.752  -4.321  -4.252  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.484  -4.021  -5.047  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.738  -4.929  -5.414  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.148  -3.099  -3.423  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.597  -3.488  -2.137  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.240  -2.270  -4.064  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.801  -5.540  -2.794  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.548  -4.543  -4.948  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.282  -2.464  -3.306  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.470  -3.882  -2.209  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.086  -2.902  -4.292  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -11.866  -1.827  -4.976  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.547  -1.490  -3.383  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.257  -2.737  -5.319  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.098  -2.305  -6.087  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.482  -1.048  -5.483  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.055  -0.431  -4.586  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.500  -2.046  -7.540  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.406  -0.838  -7.719  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.967  -0.733  -9.124  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -10.026   0.396  -9.657  1.00  0.00           O  
ATOM    537  OE2 GLU A  35     -10.347  -1.779  -9.692  1.00  0.00           O  
ATOM    538  H   GLU A  35      -9.896  -2.064  -5.006  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.363  -3.096  -6.060  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -7.607  -1.890  -8.124  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -9.019  -2.915  -7.916  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -10.229  -0.915  -7.024  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -8.838   0.056  -7.507  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.314  -0.672  -5.991  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.594   0.493  -5.487  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.226   1.802  -5.968  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.314   1.806  -6.545  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.119   0.426  -5.906  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -3.814   0.850  -7.349  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -2.322   0.735  -7.628  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -4.605   0.010  -8.342  1.00  0.00           C  
ATOM    552  H   LEU A  36      -5.906  -1.220  -6.693  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.648   0.463  -4.408  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.552   1.061  -5.242  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.780  -0.591  -5.776  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -4.100   1.883  -7.482  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -1.988  -0.266  -7.393  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -1.786   1.446  -7.018  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -2.135   0.942  -8.671  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -4.334   0.293  -9.348  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -5.661   0.177  -8.193  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.380  -1.035  -8.189  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.570   2.916  -5.648  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.049   4.244  -6.031  1.00  0.00           C  
ATOM    565  C   HIS A  37      -4.926   5.072  -6.643  1.00  0.00           C  
ATOM    566  O   HIS A  37      -4.905   5.328  -7.847  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.610   4.977  -4.810  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -6.823   6.447  -5.030  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -7.765   6.913  -5.917  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.186   7.503  -4.465  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -7.686   8.231  -5.870  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -6.742   8.633  -5.007  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.713   2.841  -5.180  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -6.834   4.119  -6.762  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.558   4.539  -4.537  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.916   4.865  -3.991  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.389   7.466  -3.735  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -8.303   8.900  -6.453  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.497   9.559  -4.799  1.00  0.00           H  
ATOM    580  N   LYS A  38      -3.977   5.457  -5.794  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.869   6.294  -6.197  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.740   6.200  -5.170  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.983   6.222  -3.963  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.366   7.733  -6.354  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.597   8.771  -5.552  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.369   9.258  -6.302  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.999  10.679  -5.906  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -0.811  10.817  -4.435  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.079   5.249  -4.851  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.511   5.934  -7.148  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.307   7.994  -7.391  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.399   7.773  -6.046  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.245   9.613  -5.360  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.289   8.331  -4.615  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.541   8.603  -6.076  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.573   9.231  -7.362  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -0.080  10.950  -6.405  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -1.789  11.344  -6.223  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -1.698  11.124  -3.988  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -0.072  11.521  -4.234  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -0.526   9.905  -4.024  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.512   6.046  -5.658  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.642   5.857  -4.785  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.330   7.170  -4.425  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.193   8.175  -5.122  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.675   4.916  -5.433  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.954   3.724  -6.085  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.694   4.464  -4.392  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.804   2.481  -6.246  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.388   5.996  -6.629  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.292   5.391  -3.876  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.202   5.470  -6.196  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.100   3.460  -5.481  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.614   4.017  -7.067  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.274   4.580  -3.401  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.586   5.067  -4.476  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.945   3.427  -4.555  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.507   1.955  -7.140  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.663   1.841  -5.386  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       2.844   2.762  -6.320  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.088   7.135  -3.332  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.827   8.297  -2.857  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.312   7.978  -2.737  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.712   7.153  -1.916  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.296   8.733  -1.494  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.141  10.237  -1.383  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.726  10.825  -0.449  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.437  10.826  -2.229  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.157   6.295  -2.831  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.691   9.098  -3.568  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.333   8.275  -1.327  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.984   8.400  -0.729  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.130   8.641  -3.544  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.570   8.421  -3.506  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.210   9.254  -2.399  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.884  10.250  -2.665  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.203   8.767  -4.857  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.246   8.641  -6.033  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.855   9.122  -7.336  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.027  10.349  -7.493  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.160   8.271  -8.198  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.760   9.292  -4.176  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.736   7.372  -3.292  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.563   9.785  -4.822  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.039   8.105  -5.030  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.967   7.604  -6.145  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.364   9.230  -5.827  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.973   8.850  -1.154  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.519   9.556   0.000  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.799   8.885   0.484  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.821   7.678   0.710  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.491   9.595   1.132  1.00  0.00           C  
ATOM    653  CG  GLU A  42       6.022  10.998   1.478  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.716  11.164   2.953  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       6.498  11.846   3.649  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.694  10.614   3.413  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.431   8.048  -1.008  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.747  10.565  -0.306  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.629   9.013   0.840  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.928   9.156   2.016  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.798  11.699   1.205  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.127  11.213   0.913  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.892   9.653   0.640  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.166   9.118   1.091  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.249   9.023   2.607  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.571   9.757   3.325  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.194  10.114   0.551  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.436  11.360   0.191  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.965  11.098   0.409  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.354   8.143   0.665  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.931  10.315   1.314  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.680   9.687  -0.316  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.762  12.173   0.823  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.617  11.604  -0.846  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.611  11.643   1.272  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.399  11.374  -0.467  1.00  0.00           H  
ATOM    677  N   ILE A  44      12.073   8.098   3.084  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.227   7.875   4.515  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.685   8.017   4.939  1.00  0.00           C  
ATOM    680  O   ILE A  44      14.101   9.070   5.421  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.713   6.477   4.912  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.606   6.030   3.947  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.217   6.479   6.352  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.319   6.820   4.080  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.574   7.536   2.457  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.636   8.615   5.035  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.540   5.785   4.847  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.959   6.148   2.933  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.380   4.988   4.122  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.880   5.884   6.962  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.222   6.063   6.390  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.198   7.493   6.725  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       9.329   7.370   5.009  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.478   6.142   4.071  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.234   7.511   3.253  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.456   6.948   4.760  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.871   6.956   5.113  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.657   7.894   4.200  1.00  0.00           C  
ATOM    699  O   ALA A  45      16.106   8.849   3.653  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.437   5.546   5.049  1.00  0.00           C  
ATOM    701  H   ALA A  45      14.067   6.139   4.365  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.958   7.306   6.131  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.813   5.354   4.055  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.659   4.834   5.284  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      17.242   5.448   5.763  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.946   7.612   4.031  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.798   8.428   3.175  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.453   8.204   1.707  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.619   9.097   0.875  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.272   8.098   3.424  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.889   8.900   4.536  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      21.942   9.763   4.281  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.419   8.787   5.835  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      22.513  10.501   5.300  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.986   9.523   6.858  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      22.035  10.381   6.590  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.331   6.836   4.489  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.622   9.464   3.421  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.360   7.052   3.680  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.834   8.291   2.523  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      22.317   9.858   3.272  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.599   8.117   6.045  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      23.334  11.171   5.087  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.611   9.427   7.866  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      22.480  10.957   7.387  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.943   7.014   1.403  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.565   6.691   0.039  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.436   5.678  -0.031  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.042   5.252  -1.117  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.836   6.345   2.112  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.251   7.597  -0.460  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.426   6.291  -0.476  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.911   5.297   1.130  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.829   4.328   1.207  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.472   5.026   1.154  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.966   5.497   2.171  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.953   3.517   2.501  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.070   2.467   2.509  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      17.439   3.125   2.426  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      15.974   1.595   3.751  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.269   5.667   1.960  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.915   3.662   0.361  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      15.130   4.205   3.315  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.014   3.014   2.676  1.00  0.00           H  
ATOM    745  HG  LEU A  48      15.958   1.832   1.646  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      17.520   3.888   3.186  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      17.564   3.574   1.451  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      18.206   2.380   2.579  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      16.796   0.895   3.764  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      15.039   1.053   3.740  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.017   2.218   4.632  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.885   5.083  -0.040  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.600   5.747  -0.235  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.432   4.769  -0.115  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.405   3.731  -0.776  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.539   6.432  -1.617  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.159   7.024  -1.873  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.613   7.503  -1.729  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.347   4.706  -0.816  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.499   6.509   0.524  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.730   5.686  -2.374  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.731   6.572  -2.755  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      10.245   8.090  -2.021  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.519   6.830  -1.024  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      13.063   7.664  -0.760  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.169   8.424  -2.077  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.371   7.182  -2.429  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.442   5.143   0.694  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.247   4.328   0.884  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.125   4.796  -0.033  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.026   5.979  -0.357  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.786   4.392   2.330  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.523   5.984   1.185  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.492   3.302   0.651  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       7.315   5.346   2.516  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       8.637   4.277   2.985  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.077   3.598   2.517  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.283   3.860  -0.446  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.170   4.168  -1.331  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.840   4.052  -0.598  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.445   2.963  -0.182  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.180   3.217  -2.528  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.112   3.619  -3.671  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.553   3.661  -3.189  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       5.965   2.658  -4.840  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.417   2.935  -0.154  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.290   5.189  -1.682  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.475   2.238  -2.179  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.175   3.152  -2.917  1.00  0.00           H  
ATOM    790  HG  LEU A  51       5.845   4.607  -4.014  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.819   2.706  -2.762  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       7.659   4.433  -2.440  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       8.205   3.876  -4.022  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       5.941   3.216  -5.764  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       5.048   2.098  -4.733  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       6.803   1.977  -4.853  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.149   5.174  -0.453  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.850   5.186   0.203  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.746   5.024  -0.824  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.247   6.000  -1.387  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.657   6.481   0.990  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.933   6.946   1.665  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.779   6.136   2.045  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.075   8.257   1.822  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.508   6.009  -0.817  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.810   4.342   0.879  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.326   7.259   0.317  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.906   6.323   1.749  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       2.360   8.842   1.496  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       3.890   8.585   2.256  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.389   3.776  -1.074  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.622   3.449  -2.059  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.011   3.393  -1.445  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.341   2.457  -0.716  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.326   2.098  -2.723  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.125   1.960  -4.013  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.163   1.952  -2.985  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.844   3.050  -0.601  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.602   4.211  -2.826  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.629   1.313  -2.042  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.172   2.918  -4.510  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.126   1.625  -3.785  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -0.644   1.244  -4.662  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.639   2.918  -2.900  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.317   1.562  -3.981  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.593   1.276  -2.263  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.849   4.348  -1.819  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.224   4.380  -1.351  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.080   3.481  -2.226  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.643   3.052  -3.290  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.765   5.811  -1.384  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.199   6.706  -0.293  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.212   8.065  -0.952  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.347   8.606   0.520  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.531   5.057  -2.411  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.248   4.006  -0.339  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.525   6.251  -2.341  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.839   5.779  -1.273  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -5.019   7.119   0.275  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.576   6.110   0.356  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.149   9.666   0.452  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.412   8.071   0.606  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.956   8.409   1.390  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.278   3.154  -1.757  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.163   2.270  -2.504  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.607   2.763  -2.466  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.102   3.190  -1.423  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.096   0.824  -1.966  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.651   0.377  -1.807  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.846   0.692  -0.648  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.568   3.505  -0.890  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.828   2.259  -3.530  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.567   0.177  -2.684  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.609  -0.484  -1.157  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.071   1.181  -1.378  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.246   0.118  -2.774  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -8.908   0.662  -0.840  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.617   1.538  -0.017  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.545  -0.219  -0.152  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.274   2.720  -3.616  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.663   3.157  -3.706  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.618   1.981  -3.523  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.666   1.074  -4.354  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -10.959   3.837  -5.058  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.429   4.218  -5.160  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.073   5.057  -5.247  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.826   2.370  -4.419  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.837   3.876  -2.916  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.738   3.134  -5.847  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.702   4.322  -6.199  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.594   5.155  -4.649  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.033   3.448  -4.704  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.473   4.932  -6.136  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.427   5.170  -4.389  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.691   5.937  -5.352  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.378   2.004  -2.433  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.337   0.943  -2.151  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.710   1.521  -1.812  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.814   2.534  -1.119  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.854   0.031  -1.001  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.427  -0.429  -1.253  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.957   0.736   0.344  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.299   2.756  -1.811  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.428   0.337  -3.040  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.489  -0.842  -0.972  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -10.739   0.256  -0.778  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.238  -0.448  -2.316  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.289  -1.419  -0.844  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -13.606   1.594   0.253  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -11.975   1.059   0.657  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -13.362   0.054   1.077  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.758   0.886  -2.326  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.108   1.357  -2.074  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.160   0.324  -2.425  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.892  -0.147  -1.553  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.614   0.087  -2.876  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.198   1.605  -1.027  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.283   2.247  -2.660  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.235  -0.032  -3.703  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.201  -1.023  -4.163  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.696  -2.431  -3.885  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.428  -3.409  -4.037  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.473  -0.850  -5.659  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.764  -1.517  -6.093  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -20.711  -2.385  -6.989  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.827  -1.173  -5.536  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.623   0.375  -4.350  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.117  -0.870  -3.617  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -19.540   0.204  -5.888  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -18.659  -1.285  -6.219  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.436  -2.521  -3.477  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.818  -3.800  -3.160  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.441  -4.417  -1.908  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.611  -4.182  -1.604  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.320  -3.618  -2.979  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.910  -1.700  -3.373  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.977  -4.464  -3.996  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.088  -3.570  -1.926  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.011  -2.700  -3.458  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -14.800  -4.451  -3.427  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.648  -5.196  -1.179  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.119  -5.846   0.039  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.990  -5.975   1.052  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.948  -5.333   0.920  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.685  -7.232  -0.278  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.317  -7.748  -1.660  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -18.057  -9.019  -2.026  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -17.402  -9.973  -2.497  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -19.292  -9.061  -1.841  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.725  -5.347  -1.473  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.898  -5.234   0.463  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.309  -7.933   0.453  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.763  -7.194  -0.207  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.556  -6.988  -2.390  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.255  -7.948  -1.684  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.196  -6.826   2.051  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.173  -7.052   3.051  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.129  -8.033   2.563  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.348  -8.568   3.350  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.040  -7.322   2.095  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.693  -6.112   3.283  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.634  -7.443   3.946  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.122  -8.266   1.253  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.169  -9.188   0.663  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.752  -8.653   0.694  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.817  -9.327   0.259  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.772  -7.806   0.681  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.202 -10.119   1.208  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.451  -9.372  -0.363  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.590  -7.441   1.215  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.274  -6.823   1.313  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.472  -7.463   2.437  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.288  -7.175   2.611  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.406  -5.320   1.553  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.696  -5.052   2.915  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.485  -4.674   0.715  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.372  -6.955   1.551  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.759  -6.989   0.379  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.468  -4.844   1.304  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -10.230  -4.260   3.191  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -12.396  -5.250   0.794  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.168  -4.641  -0.316  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.662  -3.669   1.069  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.132  -8.334   3.194  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.486  -9.052   4.284  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.255  -9.786   3.781  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.324 -10.064   4.538  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.460 -10.054   4.897  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -11.100 -10.984   3.879  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.776 -12.179   4.524  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -12.841 -11.992   5.149  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -11.241 -13.300   4.402  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.071  -8.525   2.990  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.189  -8.333   5.033  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.930 -10.656   5.618  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.243  -9.512   5.397  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.840 -10.431   3.319  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.335 -11.343   3.207  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.258 -10.071   2.486  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.156 -10.786   1.852  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.837 -10.071   2.095  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.795 -10.710   2.231  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.403 -10.936   0.359  1.00  0.00           C  
ATOM    984  H   ALA A  66      -9.041  -9.823   1.953  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -7.105 -11.774   2.285  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -6.456 -11.060  -0.149  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.898 -10.052  -0.015  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -8.024 -11.801   0.182  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.893  -8.749   2.213  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.692  -7.965   2.459  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.037  -8.396   3.768  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.889  -8.832   3.780  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.017  -6.478   2.484  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.753  -8.290   2.097  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.002  -8.143   1.647  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.003  -6.331   2.899  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.989  -6.088   1.477  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.288  -5.960   3.090  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.798  -8.349   4.857  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.280  -8.756   6.158  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.710 -10.169   6.092  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.695 -10.470   6.721  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.381  -8.690   7.216  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.693  -7.278   7.682  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.271  -7.241   9.082  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.674  -6.575   9.954  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.322  -7.877   9.308  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.716  -8.013   4.788  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.488  -8.073   6.429  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.284  -9.119   6.807  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.073  -9.271   8.073  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -4.781  -6.699   7.669  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.408  -6.838   7.002  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.378 -11.033   5.335  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.934 -12.410   5.168  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.552 -12.461   4.526  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.629 -13.075   5.061  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.934 -13.188   4.311  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.257 -14.570   4.856  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.626 -15.684   4.042  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -5.059 -16.846   4.192  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -3.698 -15.396   3.257  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.172 -10.728   4.850  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.880 -12.862   6.147  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.854 -12.624   4.251  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.527 -13.302   3.317  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.892 -14.636   5.871  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.328 -14.704   4.850  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.437 -11.857   3.347  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.176 -11.828   2.618  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.134 -11.002   3.366  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.060 -11.091   3.086  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.394 -11.273   1.208  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.324 -10.433   0.817  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.208 -11.378   2.981  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.819 -12.845   2.541  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -1.461 -12.092   0.508  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -2.313 -10.703   1.183  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.294 -10.932   0.279  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.598 -10.207   4.327  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.289  -9.370   5.129  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.055 -10.218   6.137  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.153  -9.861   6.564  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.522  -8.298   5.870  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.036  -6.850   5.704  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.485  -6.779   5.693  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.612  -6.236   4.439  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.561 -10.187   4.505  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.993  -8.891   4.463  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.544  -8.350   5.521  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.511  -8.538   6.923  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.388  -6.265   6.541  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.878  -7.346   6.524  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.798  -5.749   5.780  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.858  -7.192   4.768  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.181  -6.982   3.904  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.193  -5.881   3.813  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.256  -5.410   4.700  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.459 -11.345   6.513  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.057 -12.248   7.489  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.360 -12.866   6.980  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.038 -13.582   7.717  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.064 -13.356   7.848  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.022 -13.528   9.252  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.423 -11.562   6.144  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.273 -11.672   8.377  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.914 -13.096   7.468  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.389 -14.285   7.403  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.645 -12.989   9.683  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.706 -12.600   5.722  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.927 -13.155   5.164  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.340 -12.501   3.858  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.003 -13.124   3.029  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.135 -12.026   5.174  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.721 -13.024   5.882  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.783 -14.211   4.993  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.954 -11.243   3.678  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.296 -10.502   2.467  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.773 -10.075   2.486  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.616 -10.784   3.036  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.366  -9.279   2.293  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.377  -8.790   0.840  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.748  -8.157   3.252  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.261  -9.365  -0.001  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.431 -10.798   4.377  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.140 -11.159   1.625  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.364  -9.592   2.543  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.282  -7.715   0.828  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.315  -9.069   0.382  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.507  -8.510   3.934  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       2.877  -7.849   3.810  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.131  -7.318   2.690  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.444  -9.144  -1.042  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.320  -8.925   0.300  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.219 -10.435   0.138  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.082  -8.931   1.874  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.446  -8.421   1.823  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.049  -8.327   3.225  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.860  -7.339   3.935  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.455  -7.046   1.140  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       6.481  -6.052   1.749  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       5.551  -5.442   0.718  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       4.330  -5.687   0.802  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       6.045  -4.720  -0.173  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.372  -8.411   1.453  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.035  -9.110   1.236  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       8.449  -6.628   1.200  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       7.187  -7.174   0.101  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       5.886  -6.559   2.494  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       7.045  -5.258   2.217  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.765  -9.376   3.622  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.369  -9.413   4.942  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.424  -8.341   5.137  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.736  -7.969   6.268  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.872 -10.140   3.017  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.595  -9.278   5.682  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.825 -10.381   5.088  1.00  0.00           H  
ATOM   1118  N   VAL A  77      10.974  -7.844   4.034  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.002  -6.810   4.094  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.381  -5.425   4.114  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.860  -4.531   4.809  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      12.971  -6.905   2.900  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      14.206  -6.051   3.145  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      13.355  -8.352   2.637  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.685  -8.181   3.161  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.567  -6.948   5.002  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      12.467  -6.525   2.023  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      14.795  -6.003   2.241  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      14.796  -6.488   3.936  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      13.904  -5.053   3.430  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      12.526  -8.865   2.173  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      13.600  -8.835   3.571  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.212  -8.383   1.980  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.280  -5.266   3.394  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.599  -3.984   3.331  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.473  -3.919   4.355  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.376  -4.425   4.122  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.040  -3.738   1.924  1.00  0.00           C  
ATOM   1139  OG  SER A  78       7.913  -2.881   1.965  1.00  0.00           O  
ATOM   1140  H   SER A  78       9.944  -6.016   2.861  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.322  -3.215   3.561  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.800  -3.279   1.308  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.744  -4.678   1.488  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.155  -3.364   2.302  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.746  -3.268   5.483  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.744  -3.117   6.531  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.717  -2.078   6.111  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.055  -0.922   5.857  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.397  -2.703   7.852  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.593  -3.145   9.061  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.155  -3.489  10.101  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.269  -3.134   8.934  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.638  -2.882   5.611  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.250  -4.068   6.661  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.380  -3.146   7.915  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.489  -1.627   7.878  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.886  -2.847   8.077  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.729  -3.414   9.702  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.469  -2.509   5.999  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.403  -1.636   5.537  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.538  -1.125   6.677  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.206  -1.861   7.606  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.494  -2.360   4.529  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.323  -3.254   3.609  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.693  -1.358   3.719  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       4.265  -4.717   3.982  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.269  -3.451   6.185  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.857  -0.794   5.036  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.799  -2.970   5.085  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       3.960  -3.155   2.597  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.357  -2.943   3.649  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       3.346  -0.573   3.371  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.918  -0.932   4.339  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       2.245  -1.856   2.872  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.451  -5.190   3.454  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.106  -4.809   5.046  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       5.195  -5.193   3.713  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.152   0.139   6.573  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.246   0.748   7.529  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.822   0.600   7.015  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.205   1.565   6.561  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.589   2.225   7.734  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       2.279   2.734   9.132  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.438   2.547  10.090  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       4.343   3.407  10.102  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.442   1.539  10.828  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.416   0.649   5.783  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.341   0.224   8.468  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.643   2.368   7.548  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.025   2.815   7.027  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       2.045   3.786   9.075  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.424   2.196   9.515  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.329  -0.632   7.044  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.994  -0.945   6.526  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.074  -0.610   7.545  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.974  -1.409   7.807  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.093  -2.436   6.144  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.234  -2.670   5.167  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.226  -2.924   5.562  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.888  -1.359   7.390  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.155  -0.356   5.635  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.296  -3.003   7.041  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -2.508  -3.715   5.180  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.920  -2.393   4.172  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -3.085  -2.071   5.456  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.637  -2.164   4.912  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.058  -3.828   4.996  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.923  -3.125   6.364  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.971   0.582   8.121  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.932   1.037   9.111  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.434   2.442   8.790  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.147   3.047   9.591  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.303   1.013  10.505  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.439  -0.101  10.643  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.321   0.948  11.621  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.232   1.173   7.869  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.771   0.357   9.093  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.722   1.913  10.642  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.849  -0.146   9.887  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.286   1.256  11.245  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.020   1.606  12.422  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.385  -0.064  11.991  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.030   2.981   7.638  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.472   4.304   7.239  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.850   4.216   6.597  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.172   3.231   5.931  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.463   4.933   6.280  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -2.697   6.418   6.080  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.784   7.210   6.395  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -3.791   6.789   5.606  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.480   2.456   7.015  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.540   4.913   8.128  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -1.468   4.796   6.677  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -2.532   4.441   5.322  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.663   5.241   6.807  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.023   5.245   6.285  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.469   6.645   5.875  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.906   7.647   6.316  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.011   4.681   7.325  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.263   5.691   8.436  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.316   4.267   6.661  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.361   5.983   7.367  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.046   4.603   5.417  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.567   3.802   7.768  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.273   6.066   8.360  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -7.566   6.511   8.342  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -8.128   5.212   9.395  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.149   4.109   5.606  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85     -10.052   5.047   6.796  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.674   3.353   7.110  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.479   6.694   5.014  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.025   7.953   4.525  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.503   7.795   4.194  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -10.867   7.476   3.062  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.263   8.415   3.284  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.681   9.811   3.413  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -8.604  10.861   2.817  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -7.939  12.152   2.666  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -8.472  13.308   3.052  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -9.674  13.334   3.611  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -7.802  14.439   2.881  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -8.880   5.854   4.709  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.916   8.691   5.306  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.452   7.727   3.097  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.935   8.405   2.439  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.526  10.032   4.459  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.738   9.840   2.894  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -8.936  10.522   1.847  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -9.458  10.982   3.467  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -7.048  12.158   2.255  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86     -10.183  12.483   3.743  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86     -10.072  14.204   3.901  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -6.895  14.424   2.459  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -8.203  15.307   3.171  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.348   7.981   5.198  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.788   7.842   5.022  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.386   9.085   4.373  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.656  10.078   5.049  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.463   7.581   6.369  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.548   6.107   6.730  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -14.991   5.632   6.802  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -15.279   4.944   8.057  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -16.508   4.747   8.526  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -17.559   5.186   7.845  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -16.687   4.111   9.675  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.994   8.226   6.078  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -12.960   6.995   4.373  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.904   8.087   7.143  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.465   7.981   6.341  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.028   5.532   5.978  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.081   5.953   7.691  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.643   6.489   6.716  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.176   4.956   5.981  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -14.518   4.610   8.577  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -17.428   5.666   6.978  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -18.482   5.037   8.200  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -15.897   3.779  10.191  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -17.611   3.964  10.027  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.592   9.027   3.059  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.182  10.150   2.337  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.698  10.126   2.463  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.400   9.774   1.514  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.798  10.130   0.856  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.725   9.121   0.461  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.714   8.938  -1.049  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.366   9.574   0.966  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.371   8.203   2.575  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.806  11.059   2.782  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.687   9.916   0.281  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.448  11.115   0.586  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.951   8.167   0.913  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -12.633   7.887  -1.283  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.873   9.468  -1.470  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -13.634   9.330  -1.465  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.504  10.283   1.772  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.819  10.042   0.162  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.815   8.718   1.329  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.198  10.483   3.642  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.634  10.492   3.892  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.229  11.867   3.607  1.00  0.00           C  
ATOM   1321  O   MET A  89     -17.536  12.692   2.975  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -17.925  10.086   5.339  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.025   8.973   5.852  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -16.546   9.204   7.575  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -15.805  10.833   7.504  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.385  12.108   4.017  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.585  10.747   4.360  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.089   9.773   3.228  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.794  10.948   5.976  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.949   9.751   5.408  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -17.550   8.034   5.763  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.132   8.944   5.246  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -15.723  11.147   6.473  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -14.822  10.802   7.950  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -16.425  11.534   8.045  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -17.967  12.448  -3.249  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.410  12.159  -1.902  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.310  11.202  -1.128  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.441  11.542  -0.781  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.264  13.478  -1.141  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.912  13.644  -0.468  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.728  14.530  -1.500  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.307  16.213  -1.312  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.649  11.694  -3.891  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.604  13.375  -3.550  1.00  0.00           H  
ATOM     11 3H   MET A   1     -19.003  12.459  -3.167  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.437  11.707  -2.022  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.401  14.296  -1.832  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -18.029  13.527  -0.380  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -16.047  14.194   0.451  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.512  12.665  -0.245  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.729  16.709  -0.546  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.349  16.206  -1.029  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.191  16.741  -2.247  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.803  10.001  -0.869  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.572   9.011  -0.135  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.876   7.666  -0.085  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.392   6.711   0.496  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.890   9.789  -1.168  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.724   9.364   0.875  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.534   8.890  -0.612  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.730   7.580  -0.749  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -15.955   6.344  -0.791  1.00  0.00           C  
ATOM     29  C   ASP A   3     -14.969   6.267   0.367  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.619   7.281   0.968  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.199   6.231  -2.115  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.073   5.717  -3.243  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -17.043   4.984  -2.957  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -15.787   6.048  -4.413  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.371   8.383  -1.182  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.647   5.518  -0.711  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.823   7.205  -2.391  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.368   5.551  -1.989  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.516   5.055   0.667  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.527   4.849   1.714  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.153   4.588   1.093  1.00  0.00           C  
ATOM     42  O   VAL A   4     -11.985   3.660   0.302  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -13.943   3.691   2.651  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -12.793   2.738   2.926  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -14.499   4.247   3.953  1.00  0.00           C  
ATOM     46  H   VAL A   4     -14.814   4.286   0.135  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.476   5.753   2.302  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -14.727   3.132   2.162  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.892   2.330   3.920  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -11.856   3.269   2.844  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -12.817   1.936   2.202  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -13.807   4.041   4.757  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.450   3.783   4.168  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -14.632   5.316   3.860  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.185   5.435   1.419  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.846   5.312   0.851  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.819   4.879   1.896  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.470   5.646   2.792  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.390   6.641   0.217  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.944   6.552  -0.250  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.306   7.019  -0.937  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.381   6.175   2.031  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -9.886   4.565   0.071  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.455   7.415   0.967  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.874   6.892  -1.272  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.608   5.527  -0.186  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.324   7.174   0.380  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      -9.920   6.602  -1.855  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.354   8.095  -1.021  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -11.297   6.629  -0.753  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.312   3.658   1.748  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.277   3.142   2.638  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.903   3.358   2.013  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.773   3.360   0.792  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.507   1.665   2.926  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.611   3.107   0.995  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.332   3.682   3.571  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.503   1.525   3.321  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -6.782   1.321   3.648  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -7.401   1.099   2.012  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.880   3.549   2.841  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.538   3.792   2.323  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.529   2.772   2.843  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.535   2.407   4.027  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.075   5.205   2.670  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.046   6.162   2.286  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.768   5.578   2.009  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.034   3.552   3.809  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.586   3.702   1.248  1.00  0.00           H  
ATOM     90  HB  THR A   7      -2.934   5.274   3.736  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.923   5.821   2.475  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.826   5.365   0.949  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -0.968   5.001   2.451  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.577   6.630   2.156  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.644   2.349   1.939  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.616   1.361   2.244  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.786   1.929   2.006  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.204   2.106   0.862  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.787   0.106   1.366  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.277  -0.191   1.117  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.081  -1.077   2.002  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.917  -1.119   2.132  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.711   2.688   1.022  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.715   1.074   3.281  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.309   0.300   0.418  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.826   0.739   1.133  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.384  -0.646   0.143  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.015  -0.907   3.066  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.900  -1.183   1.565  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.654  -1.975   1.829  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.357  -1.085   3.054  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.916  -2.131   1.747  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.933  -0.806   2.316  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.503   2.228   3.089  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.855   2.784   2.987  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.928   1.698   3.111  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.441   1.448   4.201  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.074   3.851   4.065  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.786   4.441   4.616  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.497   5.808   4.028  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.340   6.890   4.685  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.160   6.913   6.163  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.117   2.067   3.975  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.946   3.248   2.018  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.621   3.409   4.884  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.661   4.654   3.645  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.967   3.781   4.380  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.874   4.537   5.686  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.714   5.788   2.970  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.455   6.035   4.181  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.380   6.704   4.461  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.051   7.849   4.281  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       3.039   6.619   6.635  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.397   6.264   6.441  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       1.915   7.874   6.478  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.299   1.086   1.988  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.316   0.029   1.997  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.711   0.594   1.715  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.889   1.421   0.820  1.00  0.00           O  
ATOM    140  CB  VAL A  10       4.981  -1.103   0.988  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.688  -0.797   0.252  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.118  -1.343   0.002  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.860   1.324   1.147  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.316  -0.407   2.981  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.833  -2.013   1.549  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.244  -1.718  -0.094  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.897  -0.157  -0.592  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.007  -0.297   0.924  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       5.803  -2.060  -0.742  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.977  -1.729   0.532  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.380  -0.413  -0.481  1.00  0.00           H  
ATOM    152  N   MET A  11       7.695   0.148   2.498  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.077   0.594   2.328  1.00  0.00           C  
ATOM    154  C   MET A  11      10.064  -0.521   2.695  1.00  0.00           C  
ATOM    155  O   MET A  11       9.985  -1.098   3.781  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.339   1.856   3.169  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.104   1.613   4.466  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.151   3.005   4.931  1.00  0.00           S  
ATOM    159  CE  MET A  11      12.778   2.264   4.816  1.00  0.00           C  
ATOM    160  H   MET A  11       7.490  -0.514   3.191  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.211   0.840   1.285  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.904   2.560   2.572  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.389   2.303   3.423  1.00  0.00           H  
ATOM    164 1HG  MET A  11       9.392   1.437   5.259  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.726   0.740   4.343  1.00  0.00           H  
ATOM    166 1HE  MET A  11      12.752   1.268   5.234  1.00  0.00           H  
ATOM    167 2HE  MET A  11      13.487   2.866   5.366  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.080   2.211   3.779  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.013  -0.838   1.793  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.019  -1.877   2.026  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.107  -1.413   2.989  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.755  -0.391   2.761  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.617  -2.136   0.633  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.792  -1.336  -0.323  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.183  -0.221   0.477  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.570  -2.785   2.402  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.649  -1.817   0.621  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.563  -3.191   0.410  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.420  -0.935  -1.104  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.017  -1.957  -0.746  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.855   0.623   0.527  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.231   0.072   0.059  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.287  -2.157   4.075  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.292  -1.822   5.079  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.684  -1.746   4.465  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.524  -0.959   4.902  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.275  -2.850   6.211  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.113  -2.673   7.174  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.400  -1.648   8.253  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      13.459  -2.035   9.439  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      13.567  -0.458   7.913  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.740  -2.960   4.198  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.041  -0.853   5.481  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.213  -3.839   5.783  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.195  -2.767   6.771  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      12.246  -2.352   6.616  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      12.906  -3.622   7.646  1.00  0.00           H  
ATOM    198  N   SER A  14      15.925  -2.572   3.454  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.217  -2.600   2.782  1.00  0.00           C  
ATOM    200  C   SER A  14      17.371  -1.404   1.849  1.00  0.00           C  
ATOM    201  O   SER A  14      16.383  -0.785   1.455  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.375  -3.905   1.998  1.00  0.00           C  
ATOM    203  OG  SER A  14      17.590  -5.001   2.869  1.00  0.00           O  
ATOM    204  H   SER A  14      15.216  -3.178   3.152  1.00  0.00           H  
ATOM    205  HA  SER A  14      17.985  -2.545   3.539  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.478  -4.089   1.424  1.00  0.00           H  
ATOM    207 2HB  SER A  14      18.219  -3.822   1.329  1.00  0.00           H  
ATOM    208  HG  SER A  14      18.375  -4.840   3.398  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.620  -1.043   1.499  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.893   0.089   0.620  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.597  -0.239  -0.838  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.776   0.597  -1.724  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.391   0.368   0.817  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.879  -0.616   1.835  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.857  -1.712   1.916  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.321   0.957   0.913  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.905   0.244  -0.124  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.519   1.381   1.167  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.830  -1.021   1.521  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      20.980  -0.130   2.794  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.109  -2.515   1.239  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      19.775  -2.080   2.928  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.147  -1.466  -1.076  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.795  -1.907  -2.418  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.324  -1.626  -2.690  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.618  -2.447  -3.275  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.091  -3.400  -2.582  1.00  0.00           C  
ATOM    228  CG  ASP A  16      17.505  -4.236  -1.461  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      18.268  -4.989  -0.821  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      16.282  -4.140  -1.226  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.009  -2.075  -0.324  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.394  -1.347  -3.121  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      17.674  -3.742  -3.518  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      19.161  -3.547  -2.593  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.874  -0.456  -2.251  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.482  -0.050  -2.412  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.124   0.136  -3.884  1.00  0.00           C  
ATOM    238  O   VAL A  17      14.093   1.257  -4.393  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.193   1.259  -1.646  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.734   1.670  -1.789  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.564   1.106  -0.181  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.491   0.140  -1.778  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.859  -0.828  -1.996  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.807   2.042  -2.069  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.420   2.202  -0.901  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.122   0.789  -1.916  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.623   2.312  -2.650  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      13.666   0.967   0.404  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      15.079   1.993   0.155  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      15.208   0.248  -0.060  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.861  -0.975  -4.565  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.468  -0.935  -5.967  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.097  -0.293  -6.105  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.079  -0.917  -5.819  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.450  -2.342  -6.561  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.844  -2.891  -6.793  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.401  -3.509  -5.861  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.379  -2.702  -7.905  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.888  -1.838  -4.101  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.189  -0.335  -6.501  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.929  -3.005  -5.886  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.930  -2.318  -7.508  1.00  0.00           H  
ATOM    263  N   LEU A  19      12.086   0.973  -6.492  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.848   1.723  -6.640  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.950   1.107  -7.700  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.779   0.822  -7.448  1.00  0.00           O  
ATOM    267  CB  LEU A  19      11.166   3.175  -7.019  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.287   4.245  -6.365  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.815   3.975  -6.636  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.560   4.318  -4.870  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.935   1.414  -6.696  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.328   1.699  -5.689  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      12.193   3.375  -6.752  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.069   3.271  -8.091  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.530   5.207  -6.793  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.662   2.915  -6.769  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.512   4.497  -7.532  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.225   4.323  -5.801  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.571   4.659  -4.705  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.435   3.338  -4.434  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       9.867   5.007  -4.411  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.516   0.860  -8.873  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.749   0.318  -9.981  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.322  -1.111  -9.688  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.202  -1.509 -10.007  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.576   0.364 -11.269  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.917  -0.341 -12.445  1.00  0.00           C  
ATOM    288  CD  GLU A  20       9.106   0.602 -13.311  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       9.618   1.693 -13.641  1.00  0.00           O  
ATOM    290  OE2 GLU A  20       7.959   0.251 -13.659  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.452   1.115  -9.017  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.867   0.928 -10.105  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.737   1.397 -11.542  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.532  -0.104 -11.087  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      10.687  -0.794 -13.053  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       9.261  -1.110 -12.064  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.208  -1.876  -9.066  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.890  -3.253  -8.721  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.868  -3.310  -7.597  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.025  -4.206  -7.556  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.147  -4.021  -8.348  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.083  -1.502  -8.816  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.459  -3.713  -9.593  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.097  -5.018  -8.761  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.227  -4.080  -7.273  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      12.012  -3.510  -8.746  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.954  -2.353  -6.681  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.012  -2.284  -5.573  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.619  -2.023  -6.107  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.629  -2.524  -5.577  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.412  -1.183  -4.578  1.00  0.00           C  
ATOM    312  CG  LEU A  22       7.974  -1.414  -3.117  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       7.788  -2.897  -2.817  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.982  -0.809  -2.152  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.624  -1.648  -6.790  1.00  0.00           H  
ATOM    316  HA  LEU A  22       8.018  -3.239  -5.071  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.488  -1.078  -4.600  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.979  -0.252  -4.915  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.027  -0.922  -2.954  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       8.743  -3.398  -2.876  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       7.110  -3.328  -3.540  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.380  -3.015  -1.825  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       8.703   0.210  -1.931  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       9.965  -0.825  -2.600  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       8.995  -1.386  -1.235  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.565  -1.257  -7.185  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.310  -0.932  -7.837  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.576  -2.202  -8.239  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.388  -2.364  -7.955  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.581  -0.068  -9.067  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.289   1.407  -8.843  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.721   2.058 -10.090  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.720   3.013 -10.723  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.076   4.281 -11.163  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.402  -0.918  -7.567  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.701  -0.377  -7.140  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.622  -0.168  -9.340  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.971  -0.421  -9.884  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.576   1.505  -8.039  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.208   1.908  -8.575  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.469   1.287 -10.803  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.831   2.609  -9.822  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.489   3.242  -9.999  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.166   2.530 -11.580  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       5.193   4.405 -12.189  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       5.510   5.091 -10.675  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.060   4.261 -10.941  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.301  -3.113  -8.876  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.729  -4.379  -9.309  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.313  -5.220  -8.110  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.263  -5.863  -8.123  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.736  -5.158 -10.162  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.622  -4.277 -11.033  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.309  -5.082 -12.125  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.792  -5.258 -11.838  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.522  -5.824 -13.006  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.248  -2.930  -9.053  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.854  -4.162  -9.904  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       6.373  -5.734  -9.507  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       5.195  -5.834 -10.807  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       6.013  -3.512 -11.492  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.376  -3.817 -10.412  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       6.846  -6.056 -12.186  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       7.194  -4.566 -13.066  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       9.215  -4.295 -11.593  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.906  -5.925 -10.996  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.369  -5.229 -13.845  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.181  -6.785 -13.210  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      10.542  -5.865 -12.805  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.146  -5.214  -7.074  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.872  -5.991  -5.872  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.618  -5.488  -5.172  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.861  -6.266  -4.593  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.064  -5.926  -4.916  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.197  -6.867  -5.291  1.00  0.00           C  
ATOM    376  CD  GLU A  25       7.770  -7.598  -4.094  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       8.085  -8.799  -4.226  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       7.905  -6.970  -3.023  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.964  -4.671  -7.117  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.715  -7.017  -6.170  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.449  -4.918  -4.908  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.727  -6.181  -3.921  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.823  -7.596  -5.995  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.986  -6.292  -5.754  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.417  -4.179  -5.206  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.256  -3.576  -4.573  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.971  -4.096  -5.198  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.005  -4.390  -4.497  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.285  -2.038  -4.671  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.419  -1.473  -3.815  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.950  -1.452  -4.236  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.956  -0.151  -4.319  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.044  -3.612  -5.698  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.270  -3.846  -3.527  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.450  -1.768  -5.704  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.060  -1.322  -2.808  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.236  -2.178  -3.800  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.375  -2.209  -3.722  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.404  -1.113  -5.104  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       1.122  -0.619  -3.571  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.967  -0.286  -4.675  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.951   0.570  -3.515  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.334   0.205  -5.127  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.962  -4.186  -6.523  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.207  -4.666  -7.243  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.529  -6.102  -6.858  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.694  -6.475  -6.726  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.022  -4.572  -8.753  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.403  -3.179  -9.228  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.607  -2.597 -10.197  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.051  -3.270 -11.128  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.975  -1.338  -9.985  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.771  -3.950  -7.025  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.043  -4.037  -6.974  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.816  -5.252  -9.028  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.884  -4.866  -9.262  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.474  -2.527  -8.370  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.363  -3.231  -9.721  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.580  -0.862  -9.225  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.627  -0.937 -10.597  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.513  -6.914  -6.715  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.337  -8.318  -6.363  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.015  -8.475  -4.884  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.498  -9.509  -4.456  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.592  -9.111  -6.722  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.741  -8.926  -5.745  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.917  -9.832  -6.050  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       5.071  -9.366  -5.938  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.685 -11.009  -6.401  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.423  -6.553  -6.822  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.493  -8.699  -6.939  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.343 -10.161  -6.759  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.926  -8.794  -7.695  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       3.074  -7.899  -5.793  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.388  -9.144  -4.748  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.331  -7.447  -4.110  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.083  -7.468  -2.677  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.310  -6.923  -2.364  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.868  -7.190  -1.301  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.180  -6.675  -1.948  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.685  -5.484  -1.143  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.827  -5.729   0.349  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.209  -6.628   0.853  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.102  -7.344   1.970  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       0.991  -7.276   2.716  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.097  -8.134   2.346  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.738  -6.652  -4.514  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.128  -8.498  -2.354  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.697  -7.342  -1.275  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.884  -6.310  -2.682  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.265  -4.614  -1.411  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.355  -5.309  -1.372  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.801  -6.163   0.541  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.746  -4.783   0.859  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.034  -6.700   0.330  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.751  -6.690   2.441  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.061  -7.825   3.551  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.927  -8.192   1.793  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -1.016  -8.673   3.185  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.879  -6.187  -3.316  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.219  -5.618  -3.152  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.237  -6.716  -2.835  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.194  -7.796  -3.426  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.664  -4.850  -4.418  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.851  -3.559  -4.564  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.159  -4.545  -4.382  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.215  -2.486  -3.559  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.384  -6.021  -4.149  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.186  -4.921  -2.329  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.475  -5.481  -5.273  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.805  -3.787  -4.437  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.007  -3.154  -5.553  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.641  -5.006  -5.232  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.310  -3.474  -4.420  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.587  -4.935  -3.470  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.541  -1.648  -3.666  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.134  -2.887  -2.559  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -4.228  -2.157  -3.734  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.157  -6.466  -1.882  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.171  -7.451  -1.488  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.067  -7.862  -2.648  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.570  -7.021  -3.394  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -6.988  -6.735  -0.411  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.700  -5.287  -0.606  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.289  -5.215  -1.116  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.717  -8.332  -1.064  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.034  -6.955  -0.546  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -6.672  -7.070   0.562  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.384  -4.869  -1.330  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.786  -4.770   0.335  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.160  -4.354  -1.754  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.589  -5.189  -0.294  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.243  -9.168  -2.797  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.079  -9.731  -3.855  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.531  -9.264  -3.747  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.377  -9.663  -4.547  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.023 -11.259  -3.807  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.148 -11.871  -4.888  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.950 -12.394  -6.063  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.991 -13.628  -6.252  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -8.537 -11.569  -6.795  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.814  -9.773  -2.159  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.679  -9.396  -4.801  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.636 -11.564  -2.846  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.024 -11.648  -3.921  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -6.462 -11.118  -5.247  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.590 -12.690  -4.460  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.819  -8.429  -2.753  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.177  -7.957  -2.551  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.530  -6.771  -3.429  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.564  -6.778  -4.098  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.112  -8.156  -2.133  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.861  -8.764  -2.766  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.294  -7.669  -1.517  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.680  -5.749  -3.426  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.934  -4.552  -4.223  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.727  -4.197  -5.088  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.012  -5.081  -5.562  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.299  -3.378  -3.310  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.629  -3.839  -2.012  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.467  -2.557  -3.817  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.874  -5.794  -2.866  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.772  -4.762  -4.871  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.447  -2.720  -3.230  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.096  -3.149  -1.536  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.011  -2.146  -2.976  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.125  -3.186  -4.398  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.099  -1.751  -4.435  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.512  -2.900  -5.307  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.407  -2.437  -6.137  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.736  -1.214  -5.526  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.233  -0.635  -4.560  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.908  -2.107  -7.543  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.293  -3.334  -8.354  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.385  -3.046  -9.840  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -8.343  -2.716 -10.446  1.00  0.00           O  
ATOM    537  OE2 GLU A  35     -10.497  -3.152 -10.397  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.120  -2.240  -4.912  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.680  -3.233  -6.200  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.776  -1.468  -7.463  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.131  -1.579  -8.076  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -8.549  -4.100  -8.197  1.00  0.00           H  
ATOM    543 2HG  GLU A  35     -10.253  -3.689  -8.012  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.605  -0.829  -6.103  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.846   0.318  -5.617  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.504   1.634  -6.029  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.624   1.647  -6.543  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.410   0.262  -6.143  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.277  -0.051  -7.635  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -3.209   0.826  -8.269  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -3.955  -1.523  -7.844  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.262  -1.342  -6.864  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.826   0.262  -4.538  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.941   1.216  -5.954  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.877  -0.497  -5.590  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.216   0.158  -8.125  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -2.661   0.252  -9.002  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -2.531   1.176  -7.506  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -3.677   1.672  -8.751  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -3.083  -1.614  -8.475  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.794  -2.012  -8.315  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -3.757  -1.987  -6.889  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.839   2.743  -5.716  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.349   4.067  -6.053  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.262   4.938  -6.684  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.355   5.320  -7.851  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.912   4.750  -4.808  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.612   6.038  -5.099  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.894   6.063  -5.594  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -7.167   7.308  -4.955  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -9.202   7.339  -5.737  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -8.185   8.130  -5.362  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.956   2.666  -5.303  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.145   3.939  -6.770  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.619   4.087  -4.331  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.103   4.959  -4.124  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -6.200   7.614  -4.590  1.00  0.00           H  
ATOM    578  HE1 HIS A  37     -10.150   7.699  -6.108  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -8.171   9.110  -5.376  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.228   5.240  -5.899  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.137   6.094  -6.347  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.938   5.976  -5.400  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.101   5.952  -4.181  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.631   7.541  -6.437  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -3.126   8.459  -5.332  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.876   9.210  -5.760  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -1.899  10.651  -5.275  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -1.741  11.618  -6.396  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.227   4.929  -4.977  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.838   5.762  -7.330  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.319   7.946  -7.379  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.710   7.538  -6.401  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.899   9.174  -5.092  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.899   7.866  -4.459  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -1.011   8.715  -5.345  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.816   9.203  -6.838  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -2.842  10.836  -4.782  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -1.092  10.794  -4.572  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -2.674  11.924  -6.738  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.224  11.174  -7.181  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -1.212  12.454  -6.075  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.736   5.875  -5.968  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.476   5.693  -5.169  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.170   7.014  -4.844  1.00  0.00           C  
ATOM    605  O   ILE A  39       0.952   8.029  -5.505  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.478   4.765  -5.880  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.727   3.582  -6.514  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.547   4.298  -4.894  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.561   2.333  -6.710  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.669   5.870  -6.946  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.188   5.221  -4.242  1.00  0.00           H  
ATOM    612  HB  ILE A  39       1.966   5.332  -6.658  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.110   3.321  -5.884  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.357   3.883  -7.484  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.110   4.195  -3.908  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.343   5.026  -4.857  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.944   3.347  -5.212  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       2.598   2.608  -6.838  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.217   1.803  -7.586  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.461   1.698  -5.842  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.025   6.975  -3.821  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.774   8.146  -3.384  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.260   7.827  -3.250  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.650   7.002  -2.425  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.245   8.623  -2.035  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.090  10.130  -1.970  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       3.063  10.811  -1.581  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.996  10.630  -2.307  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.149   6.130  -3.341  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.642   8.925  -4.118  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.283   8.171  -1.853  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.935   8.314  -1.262  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.089   8.499  -4.039  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.532   8.291  -3.975  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.152   9.156  -2.879  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.816  10.154  -3.161  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.178   8.604  -5.326  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.495   7.920  -6.499  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.188   8.195  -7.819  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       6.738   9.103  -8.549  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       8.181   7.501  -8.124  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.725   9.156  -4.669  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.703   7.251  -3.734  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.145   9.671  -5.490  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.209   8.285  -5.301  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.494   6.854  -6.327  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.477   8.275  -6.564  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.906   8.780  -1.626  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.428   9.522  -0.481  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.677   8.850   0.083  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.685   7.643   0.306  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.360   9.627   0.609  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.906  11.051   0.884  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.599  11.292   2.349  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.406  11.427   2.691  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.553  11.345   3.155  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.371   7.975  -1.468  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.687  10.512  -0.818  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.498   9.049   0.309  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.756   9.215   1.526  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.689  11.730   0.579  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.014  11.248   0.308  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.753   9.624   0.328  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.993   9.092   0.874  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.949   8.978   2.391  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.189   9.682   3.057  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.052  10.104   0.433  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.317  11.352   0.040  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.835  11.072   0.114  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.224   8.124   0.454  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.728  10.293   1.254  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.606   9.697  -0.401  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.574  12.150   0.721  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.589  11.627  -0.969  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.393  11.606   0.943  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.353  11.348  -0.810  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.752   8.067   2.928  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.778   7.816   4.362  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.183   7.978   4.932  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.523   9.027   5.481  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.261   6.399   4.676  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.189   5.992   3.656  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.718   6.328   6.097  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       8.918   6.814   3.741  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.317   7.524   2.339  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.121   8.528   4.838  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.094   5.714   4.603  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.590   6.113   2.661  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44       9.928   4.954   3.807  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.409   6.812   6.771  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.598   5.295   6.386  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44       9.761   6.828   6.142  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.942   7.594   2.992  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.842   7.261   4.722  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.064   6.176   3.569  1.00  0.00           H  
ATOM    696  N   ALA A  45      13.990   6.928   4.813  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.360   6.952   5.313  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.218   7.926   4.510  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.711   8.896   3.948  1.00  0.00           O  
ATOM    700  CB  ALA A  45      15.957   5.553   5.274  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.660   6.122   4.363  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.333   7.275   6.343  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.137   5.267   4.248  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.269   4.854   5.727  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.890   5.544   5.819  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.519   7.657   4.450  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.437   8.509   3.706  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.226   8.344   2.205  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.481   9.264   1.428  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.886   8.177   4.072  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.248   8.533   5.486  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.267   9.857   5.898  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.570   7.546   6.403  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.600  10.188   7.198  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.905   7.871   7.705  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      20.919   9.194   8.102  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.868   6.868   4.915  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.232   9.534   3.976  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.048   7.116   3.945  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.549   8.718   3.413  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.017  10.635   5.191  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      20.559   6.511   6.094  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      20.611  11.223   7.506  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      21.153   7.092   8.410  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.180   9.450   9.118  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.739   7.172   1.807  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.499   6.909   0.399  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.405   5.883   0.160  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.151   5.500  -0.982  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.560   6.476   2.473  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.217   7.834  -0.082  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.414   6.550  -0.047  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.760   5.427   1.232  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.693   4.436   1.115  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.332   5.114   0.981  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.768   5.596   1.962  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.698   3.494   2.326  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.084   3.044   2.816  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      15.959   1.833   3.731  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.003   2.728   1.644  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.000   5.766   2.118  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.880   3.858   0.223  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.198   3.993   3.143  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.131   2.612   2.067  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.533   3.845   3.384  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      16.639   1.059   3.403  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      14.946   1.457   3.698  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.202   2.120   4.744  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      16.676   1.816   1.167  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      18.014   2.604   2.003  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.971   3.538   0.931  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.805   5.134  -0.242  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.521   5.771  -0.517  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.367   4.771  -0.449  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.382   3.739  -1.120  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.520   6.442  -1.906  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.163   7.061  -2.213  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.621   7.487  -1.991  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.311   4.746  -0.984  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.363   6.537   0.227  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.719   5.683  -2.649  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.424   6.671  -1.527  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.876   6.817  -3.226  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      10.223   8.133  -2.105  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.283   8.319  -2.591  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.499   7.050  -2.444  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.864   7.835  -0.998  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.345   5.121   0.327  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.160   4.285   0.476  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.056   4.732  -0.473  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.942   5.914  -0.797  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.655   4.340   1.906  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.398   5.957   0.831  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.432   3.263   0.251  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       6.883   3.598   2.045  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.251   5.323   2.106  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       8.472   4.143   2.585  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.242   3.780  -0.908  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.136   4.073  -1.809  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.808   3.961  -1.080  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.404   2.873  -0.671  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.155   3.111  -3.000  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.160   3.458  -4.098  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.574   3.457  -3.541  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.038   2.482  -5.258  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.382   2.858  -0.608  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.254   5.089  -2.167  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.384   2.122  -2.632  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.167   3.093  -3.437  1.00  0.00           H  
ATOM    790  HG  LEU A  51       5.948   4.449  -4.471  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       8.253   3.857  -4.279  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       7.864   2.446  -3.294  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.608   4.069  -2.651  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       6.491   2.913  -6.139  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       4.995   2.281  -5.452  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       6.543   1.561  -5.008  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.128   5.089  -0.924  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.840   5.104  -0.255  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.724   4.916  -1.263  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.212   5.877  -1.838  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.645   6.410   0.517  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.917   6.879   1.197  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.703   6.073   1.693  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.123   8.191   1.225  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.496   5.924  -1.276  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.817   4.272   0.431  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.321   7.182  -0.168  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.888   6.264   1.272  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       2.454   8.774   0.811  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       3.937   8.522   1.659  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.369   3.660  -1.480  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.669   3.312  -2.429  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.032   3.264  -1.758  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.318   2.362  -0.970  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.390   1.954  -3.088  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.230   1.798  -4.350  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.090   1.813  -3.400  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.828   2.946  -0.991  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.682   4.064  -3.203  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.663   1.176  -2.391  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -0.903   0.928  -4.898  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -1.115   2.676  -4.969  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -2.270   1.684  -4.080  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.571   2.775  -3.301  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.212   1.453  -4.411  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.539   1.114  -2.712  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.887   4.205  -2.123  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.234   4.261  -1.587  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.135   3.335  -2.379  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.751   2.844  -3.436  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.772   5.692  -1.651  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.096   6.643  -0.678  1.00  0.00           C  
ATOM    833  SD  MET A  54      -4.106   8.351  -1.255  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.627   8.982  -0.469  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.599   4.888  -2.758  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.207   3.928  -0.560  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.627   6.073  -2.651  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.830   5.678  -1.432  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.613   6.595   0.269  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.071   6.330  -0.543  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.751  10.034  -0.261  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.782   8.843  -1.128  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.454   8.450   0.454  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.311   3.058  -1.841  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.251   2.166  -2.493  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.670   2.710  -2.393  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.104   3.147  -1.326  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.188   0.748  -1.885  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.749   0.262  -1.828  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.817   0.710  -0.500  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.553   3.464  -0.985  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.978   2.095  -3.536  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.741   0.081  -2.525  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.107   1.081  -1.537  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.452  -0.101  -2.801  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.666  -0.536  -1.105  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.097   1.047   0.232  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -8.120  -0.301  -0.269  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.681   1.358  -0.478  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.376   2.727  -3.516  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.750   3.211  -3.524  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.705   2.053  -3.252  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.967   1.224  -4.125  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.112   3.926  -4.846  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -10.326   3.344  -6.010  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -12.610   3.866  -5.111  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.985   2.361  -4.341  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.845   3.930  -2.724  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.836   4.965  -4.749  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -10.827   3.581  -6.937  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -10.259   2.272  -5.899  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      -9.332   3.770  -6.018  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56     -12.816   3.102  -5.846  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -12.949   4.822  -5.481  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -13.127   3.631  -4.192  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.153   1.965  -2.006  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.033   0.887  -1.578  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.246   1.417  -0.826  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.153   2.395  -0.087  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.283  -0.115  -0.679  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.077  -0.688  -1.405  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -11.853   0.544   0.621  1.00  0.00           C  
ATOM    883  H   VAL A  57     -11.884   2.645  -1.356  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.371   0.363  -2.458  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -12.955  -0.924  -0.440  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.075  -1.763  -1.307  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.172  -0.285  -0.974  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.127  -0.422  -2.450  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -10.883   1.000   0.491  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -11.799  -0.201   1.402  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.573   1.301   0.896  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.385   0.768  -1.023  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -16.593   1.176  -0.336  1.00  0.00           C  
ATOM    894  C   GLY A  58     -17.777   0.287  -0.661  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.370  -0.319   0.232  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.398  -0.012  -1.614  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -16.412   1.137   0.727  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -16.827   2.192  -0.613  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.120   0.206  -1.942  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.236  -0.621  -2.383  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.812  -2.079  -2.498  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.621  -2.950  -2.816  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.770  -0.123  -3.728  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.924   0.847  -3.567  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -21.999   0.418  -3.096  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -20.753   2.035  -3.910  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.606   0.710  -2.608  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.017  -0.544  -1.642  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.976   0.378  -4.261  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.112  -0.968  -4.307  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.534  -2.333  -2.238  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.988  -3.683  -2.298  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.570  -4.560  -1.191  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.741  -4.431  -0.833  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.471  -3.633  -2.206  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.943  -1.592  -1.987  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.251  -4.108  -3.254  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.171  -3.690  -1.170  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.115  -2.707  -2.633  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.049  -4.466  -2.749  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.742  -5.443  -0.643  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.175  -6.341   0.420  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.032  -6.631   1.381  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.999  -5.961   1.353  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.700  -7.651  -0.173  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -16.995  -8.068  -1.454  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.914  -8.796  -2.415  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -17.527  -9.880  -2.900  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -19.021  -8.283  -2.683  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.822  -5.502  -0.972  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.969  -5.856   0.963  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.571  -8.438   0.555  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.753  -7.539  -0.387  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -16.615  -7.184  -1.945  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.173  -8.720  -1.202  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.217  -7.639   2.225  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.183  -8.006   3.172  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.110  -8.856   2.528  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.283  -9.455   3.216  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.057  -8.143   2.199  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.732  -7.108   3.565  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.631  -8.560   3.984  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.126  -8.906   1.199  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.143  -9.686   0.472  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.758  -9.077   0.534  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.778  -9.710   0.143  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.812  -8.402   0.708  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.106 -10.680   0.892  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.444  -9.755  -0.561  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.674  -7.845   1.028  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.392  -7.163   1.144  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.591  -7.741   2.299  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.440  -7.364   2.522  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.586  -5.661   1.347  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.641  -5.344   2.727  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.841  -5.121   0.700  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.489  -7.392   1.329  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.846  -7.327   0.227  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.743  -5.144   0.912  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -11.376  -5.810   3.133  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.823  -5.340  -0.357  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.890  -4.052   0.846  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.706  -5.586   1.150  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.212  -8.660   3.031  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.551  -9.332   4.139  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.254  -9.961   3.666  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.318 -10.154   4.444  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.461 -10.413   4.714  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.944 -11.417   3.680  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.700 -12.577   4.300  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -12.116 -13.484   3.548  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -11.878 -12.578   5.536  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.123  -8.926   2.788  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.335  -8.598   4.901  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.919 -10.949   5.476  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.322  -9.942   5.157  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.597 -10.912   2.984  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.088 -11.808   3.150  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.204 -10.243   2.371  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.032 -10.862   1.765  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.781 -10.045   2.054  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.699 -10.600   2.234  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.226 -11.020   0.265  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.995 -10.062   1.818  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.914 -11.847   2.193  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -6.264 -10.990  -0.227  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.845 -10.216  -0.105  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.705 -11.966   0.061  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.950  -8.733   2.180  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.831  -7.853   2.486  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.198  -8.244   3.816  1.00  0.00           C  
ATOM    992  O   ALA A  67      -3.026  -8.613   3.870  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.287  -6.403   2.523  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.840  -8.346   2.035  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.095  -7.952   1.701  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.366  -6.363   2.490  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.881  -5.877   1.671  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.937  -5.939   3.432  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.993  -8.214   4.880  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.502  -8.582   6.202  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.923  -9.992   6.188  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.965 -10.287   6.902  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.626  -8.493   7.234  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.119  -7.076   7.475  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.662  -6.875   8.876  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -6.205  -7.584   9.798  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.541  -6.006   9.053  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.927  -7.932   4.776  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.721  -7.887   6.471  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.460  -9.089   6.893  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.268  -8.893   8.171  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.297  -6.392   7.322  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.905  -6.857   6.766  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.523 -10.861   5.381  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -4.060 -12.236   5.258  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.626 -12.280   4.747  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.754 -12.895   5.361  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.973 -13.020   4.314  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.274 -14.432   4.790  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -6.653 -14.904   4.376  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -7.539 -14.992   5.253  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -6.849 -15.183   3.175  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.273 -10.561   4.827  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -4.096 -12.687   6.239  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.908 -12.490   4.213  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.499 -13.084   3.345  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.539 -15.104   4.372  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -5.210 -14.455   5.868  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.402 -11.660   3.592  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.078 -11.619   2.988  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.113 -10.815   3.853  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.103 -10.960   3.739  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.154 -11.023   1.580  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.499 -11.855   0.638  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.138 -11.180   3.159  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.717 -12.634   2.919  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -2.191 -10.919   1.290  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.680 -10.052   1.576  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.409 -11.998   0.914  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.665  -9.986   4.736  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.146  -9.159   5.623  1.00  0.00           C  
ATOM   1042  C   LEU A  71       0.787 -10.010   6.713  1.00  0.00           C  
ATOM   1043  O   LEU A  71       1.804  -9.633   7.295  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.716  -8.064   6.267  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.242  -6.617   6.057  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.277  -6.536   5.962  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.889  -6.021   4.817  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.642  -9.918   4.781  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.925  -8.700   5.033  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.716  -8.149   5.869  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.757  -8.252   7.330  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.550  -6.023   6.905  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.717  -7.351   6.517  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.613  -5.596   6.375  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.577  -6.602   4.927  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -0.127  -5.795   4.086  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.411  -5.114   5.084  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.589  -6.730   4.400  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.185 -11.166   6.974  1.00  0.00           N  
ATOM   1060  CA  SER A  72       0.678 -12.076   8.001  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.071 -12.609   7.664  1.00  0.00           C  
ATOM   1062  O   SER A  72       2.713 -13.250   8.497  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.299 -13.241   8.177  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.252 -14.451   7.688  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.629 -11.400   6.481  1.00  0.00           H  
ATOM   1066  HA  SER A  72       0.734 -11.524   8.928  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.527 -13.361   9.226  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -1.210 -13.029   7.634  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.240 -15.112   8.384  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.533 -12.352   6.442  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.847 -12.821   6.037  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.286 -12.270   4.693  1.00  0.00           C  
ATOM   1073  O   GLY A  73       4.964 -12.954   3.927  1.00  0.00           O  
ATOM   1074  H   GLY A  73       1.984 -11.836   5.817  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.564 -12.523   6.785  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.829 -13.899   5.982  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.900 -11.031   4.407  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.259 -10.383   3.149  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.732  -9.942   3.159  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.565 -10.580   3.803  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.321  -9.183   2.870  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.285  -8.858   1.373  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.728  -7.963   3.688  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.066  -9.408   0.664  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.362 -10.537   5.061  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.120 -11.104   2.357  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.328  -9.465   3.184  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.289  -7.786   1.243  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.161  -9.277   0.899  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.289  -7.282   3.065  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.340  -8.276   4.521  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       2.843  -7.466   4.058  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.039  -9.034  -0.349  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.173  -9.094   1.187  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.114 -10.487   0.649  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.048  -8.863   2.437  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.408  -8.335   2.368  1.00  0.00           C  
ATOM   1098  C   GLU A  75       7.985  -8.117   3.766  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.848  -7.041   4.349  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.402  -7.016   1.583  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       6.287  -6.069   1.991  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       5.458  -5.602   0.810  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.284  -4.375   0.656  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       4.984  -6.464   0.040  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.342  -8.399   1.947  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.024  -9.054   1.848  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       8.347  -6.509   1.730  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       7.279  -7.237   0.533  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       5.639  -6.578   2.689  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       6.723  -5.204   2.470  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.629  -9.154   4.297  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.219  -9.070   5.620  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.318  -8.032   5.693  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.649  -7.540   6.772  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.703  -9.985   3.783  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.448  -8.815   6.332  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.631 -10.034   5.881  1.00  0.00           H  
ATOM   1118  N   VAL A  77      10.876  -7.691   4.537  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      11.931  -6.691   4.463  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.338  -5.301   4.316  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.844  -4.337   4.885  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      12.885  -6.965   3.284  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.183  -6.741   1.952  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.129  -6.095   3.394  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.561  -8.114   3.712  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.501  -6.731   5.378  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.187  -8.001   3.330  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      11.944  -5.694   1.843  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      11.273  -7.323   1.922  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.833  -7.048   1.146  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      13.848  -5.104   3.723  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.610  -6.031   2.429  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.811  -6.531   4.109  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.222  -5.221   3.606  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.547  -3.955   3.387  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.444  -3.757   4.419  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.339  -4.279   4.270  1.00  0.00           O  
ATOM   1138  CB  SER A  78       8.963  -3.910   1.970  1.00  0.00           C  
ATOM   1139  OG  SER A  78       9.568  -4.887   1.141  1.00  0.00           O  
ATOM   1140  H   SER A  78       9.866  -6.030   3.186  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.276  -3.165   3.496  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       7.901  -4.103   2.016  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       9.133  -2.936   1.536  1.00  0.00           H  
ATOM   1144  HG  SER A  78       9.396  -4.676   0.220  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.748  -2.992   5.465  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.779  -2.733   6.522  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.722  -1.762   6.028  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.023  -0.621   5.677  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.467  -2.165   7.765  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.700  -2.459   9.041  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.293  -2.645  10.104  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.372  -2.501   8.947  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.647  -2.607   5.533  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.304  -3.669   6.777  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.453  -2.598   7.852  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.558  -1.094   7.660  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.960  -2.345   8.070  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.858  -2.690   9.760  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.487  -2.238   5.972  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.390  -1.438   5.460  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.528  -0.866   6.573  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.198  -1.554   7.540  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.488  -2.265   4.531  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.313  -3.277   3.736  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.718  -1.352   3.596  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.509  -4.468   3.266  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.319  -3.165   6.240  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.809  -0.624   4.887  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.772  -2.792   5.143  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.727  -2.791   2.866  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.117  -3.644   4.357  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       3.124  -0.354   3.652  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.677  -1.335   3.886  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       2.803  -1.720   2.584  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.507  -5.228   4.033  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       3.950  -4.866   2.365  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       2.494  -4.159   3.063  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.140   0.390   6.405  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.234   1.042   7.333  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.809   0.865   6.831  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.186   1.805   6.336  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.575   2.527   7.471  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.983   3.172   8.713  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.010   3.949   9.512  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.341   5.084   9.110  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.484   3.421  10.541  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.400   0.859   5.589  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.333   0.560   8.295  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.649   2.636   7.512  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.201   3.052   6.605  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       1.197   3.849   8.411  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.569   2.398   9.342  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.323  -0.367   6.920  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.999  -0.715   6.420  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.079  -0.337   7.424  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.003  -1.108   7.687  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.084  -2.225   6.119  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.203  -2.518   5.133  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.250  -2.736   5.592  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.888  -1.073   7.296  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.166  -0.173   5.501  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.304  -2.743   7.041  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.919  -2.169   4.151  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -3.104  -2.012   5.448  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.382  -3.583   5.098  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.581  -2.108   4.777  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.135  -3.750   5.241  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.986  -2.712   6.385  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.947   0.856   7.991  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.904   1.342   8.971  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.368   2.760   8.651  1.00  0.00           C  
ATOM   1212  O   THR A  83      -3.957   3.427   9.502  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.290   1.304  10.372  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.425   0.191  10.510  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.323   1.224  11.473  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.189   1.423   7.739  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.761   0.686   8.947  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.714   2.204  10.527  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -0.585   0.383  10.085  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.489   0.191  11.738  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -4.249   1.661  11.128  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -2.970   1.766  12.338  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.083   3.240   7.440  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.501   4.576   7.057  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.963   4.566   6.637  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.496   3.531   6.236  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.618   5.113   5.934  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.234   5.495   6.420  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -0.893   6.695   6.359  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.491   4.594   6.864  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.624   2.675   6.778  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.394   5.214   7.922  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.515   4.355   5.171  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.083   5.989   5.506  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.611   5.716   6.747  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.026   5.823   6.419  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.363   7.193   5.840  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.775   8.207   6.218  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -7.904   5.555   7.664  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -9.244   6.274   7.571  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -8.117   4.062   7.848  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.136   6.498   7.093  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.252   5.068   5.680  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.383   5.929   8.533  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.125   7.300   7.890  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -9.963   5.781   8.207  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.593   6.253   6.549  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -8.340   3.855   8.883  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -7.221   3.534   7.559  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -8.941   3.739   7.229  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.323   7.203   4.924  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -8.782   8.430   4.292  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.261   8.314   3.958  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -10.635   7.964   2.839  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -7.975   8.716   3.027  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -6.627   9.355   3.305  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -6.374  10.539   2.387  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -4.955  10.870   2.297  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -4.312  11.614   3.192  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -4.958  12.101   4.243  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -3.020  11.872   3.037  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -8.756   6.357   4.684  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.642   9.240   4.993  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.808   7.787   2.502  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.542   9.381   2.393  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -6.605   9.695   4.330  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -5.855   8.619   3.151  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.741  10.299   1.401  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -6.910  11.395   2.772  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -4.456  10.523   1.528  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -5.933  11.909   4.364  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -4.472  12.659   4.915  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -2.529  11.506   2.246  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -2.537  12.431   3.711  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.095   8.595   4.949  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.539   8.478   4.793  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.101   9.614   3.949  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.325  10.720   4.443  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.216   8.468   6.165  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -12.938   7.209   6.969  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -14.221   6.470   7.307  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -14.275   6.085   8.715  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -15.205   5.284   9.224  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -16.155   4.785   8.446  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -15.186   4.981  10.515  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.725   8.842   5.822  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -12.741   7.542   4.294  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.865   9.317   6.733  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.283   8.554   6.027  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -12.301   6.557   6.390  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -12.439   7.483   7.886  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.060   7.114   7.088  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -14.281   5.581   6.698  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -13.583   6.442   9.309  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -16.174   5.011   7.472  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -16.854   4.183   8.832  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -14.470   5.355  11.105  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -15.886   4.379  10.898  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.336   9.328   2.672  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -13.893  10.315   1.757  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.407  10.388   1.905  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.140   9.795   1.113  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.542   9.964   0.311  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.256  10.595  -0.218  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -11.049  10.042   0.525  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -12.131  10.354  -1.714  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.146   8.424   2.343  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.467  11.276   2.002  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -13.450   8.891   0.234  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -14.358  10.282  -0.321  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.290  11.661  -0.053  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -10.147  10.297  -0.012  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.132   8.967   0.600  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.012  10.470   1.516  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.762  11.249  -2.193  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -13.102  10.103  -2.118  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.444   9.540  -1.892  1.00  0.00           H  
ATOM   1318  N   MET A  89     -15.865  11.101   2.928  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.293  11.242   3.184  1.00  0.00           C  
ATOM   1320  C   MET A  89     -17.850  12.492   2.512  1.00  0.00           C  
ATOM   1321  O   MET A  89     -18.928  12.397   1.888  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -17.552  11.297   4.686  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.002  10.096   5.441  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -16.373  10.529   7.074  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.585  11.743   7.588  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -17.204  13.556   2.614  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.228  11.543   3.528  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -17.791  10.377   2.778  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.094  12.189   5.087  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.618  11.343   4.854  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -17.791   9.368   5.556  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.197   9.664   4.865  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -18.285  11.912   6.782  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.086  12.668   7.832  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -18.115  11.379   8.456  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      14
ATOM      1  N   MET A   1     -16.928 -11.576   1.739  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.521 -12.326   0.600  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.286 -11.393  -0.330  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.058 -11.838  -1.180  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.454 -13.409   1.150  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.637 -13.354   2.659  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.856 -14.539   3.258  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.895 -15.418   4.488  1.00  0.00           C  
ATOM      9 1H   MET A   1     -16.438 -12.260   2.350  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.704 -11.107   2.248  1.00  0.00           H  
ATOM     11 3H   MET A   1     -16.262 -10.879   1.347  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.719 -12.792   0.046  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -19.424 -13.299   0.688  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -18.052 -14.378   0.894  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.689 -13.566   3.130  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -18.958 -12.359   2.932  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -17.845 -15.337   4.249  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -19.185 -16.458   4.496  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -19.077 -14.987   5.462  1.00  0.00           H  
ATOM     20  N   GLY A   2     -18.057 -10.096  -0.163  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.707  -9.105  -0.999  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.043  -7.749  -0.881  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.521  -6.762  -1.441  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.422  -9.809   0.526  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.664  -9.430  -2.028  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.741  -9.018  -0.700  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.955  -7.700  -0.119  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.216  -6.460   0.093  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.204  -6.220  -1.021  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.932  -7.107  -1.827  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.498  -6.500   1.443  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -15.308  -5.119   2.038  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -14.229  -4.526   1.827  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.237  -4.631   2.714  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.628  -8.527   0.295  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.926  -5.651   0.098  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -16.078  -7.093   2.135  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.526  -6.953   1.313  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.707  -4.993  -1.111  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.680  -4.664  -2.090  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.336  -4.431  -1.405  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.185  -3.487  -0.632  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.047  -3.429  -2.932  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.459  -3.560  -4.328  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.556  -3.247  -2.998  1.00  0.00           C  
ATOM     46  H   VAL A   4     -14.946  -4.329  -0.430  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.584  -5.505  -2.760  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.619  -2.555  -2.463  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.197  -4.594  -4.510  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -12.575  -2.945  -4.406  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -14.188  -3.239  -5.057  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.892  -3.398  -4.013  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.812  -2.248  -2.678  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.034  -3.967  -2.350  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.361  -5.288  -1.686  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.041  -5.157  -1.078  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.011  -4.654  -2.090  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.691  -5.342  -3.056  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.564  -6.500  -0.481  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.053  -6.512  -0.284  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.279  -6.776   0.834  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.535  -6.033  -2.300  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.118  -4.440  -0.272  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.819  -7.288  -1.174  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.582  -6.966  -1.144  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.810  -7.081   0.602  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.696  -5.499  -0.170  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.243  -5.893   1.455  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      -9.792  -7.595   1.343  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -11.308  -7.036   0.636  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.481  -3.457  -1.849  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.452  -2.886  -2.715  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.070  -3.222  -2.165  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.960  -3.748  -1.061  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.630  -1.380  -2.836  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.761  -2.963  -1.050  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.558  -3.321  -3.698  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -6.676  -0.919  -3.043  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -8.025  -0.988  -1.909  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -8.318  -1.162  -3.640  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.019  -2.948  -2.935  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.665  -3.259  -2.483  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.648  -2.203  -2.915  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.681  -1.701  -4.047  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.235  -4.633  -2.994  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.226  -5.606  -2.715  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.934  -5.109  -2.387  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.155  -2.538  -3.815  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.685  -3.286  -1.404  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.101  -4.582  -4.062  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -5.097  -5.224  -2.846  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.993  -5.043  -1.309  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.124  -4.488  -2.743  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.755  -6.134  -2.677  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.712  -1.918  -2.006  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.660  -0.932  -2.238  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.726  -1.544  -2.024  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.128  -1.801  -0.890  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.807   0.267  -1.281  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.287   0.607  -1.049  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.040   1.464  -1.818  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.941   1.370  -2.182  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.752  -2.365  -1.135  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.743  -0.576  -3.254  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.362  -0.009  -0.337  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.839  -0.311  -0.910  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.373   1.208  -0.155  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.669   2.340  -1.785  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.258   1.270  -2.838  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.838   1.626  -1.211  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.353   1.254  -3.080  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.001   2.419  -1.923  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.936   0.984  -2.350  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.447  -1.792  -3.116  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.783  -2.384  -3.034  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.882  -1.321  -3.129  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.330  -0.982  -4.223  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.970  -3.423  -4.141  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.669  -3.886  -4.778  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.335  -5.313  -4.395  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.108  -6.313  -5.239  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.327  -7.597  -4.518  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.078  -1.567  -3.996  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.863  -2.878  -2.078  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.589  -2.994  -4.914  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.472  -4.286  -3.729  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.868  -3.243  -4.452  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.764  -3.829  -5.849  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.581  -5.463  -3.355  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.280  -5.469  -4.545  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       1.549  -6.510  -6.141  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       3.067  -5.886  -5.495  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       3.111  -7.498  -3.842  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       2.561  -8.352  -5.194  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       1.468  -7.867  -3.998  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.335  -0.820  -1.980  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.384   0.205  -1.951  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.768  -0.418  -1.750  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.930  -1.353  -0.966  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.110   1.273  -0.857  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.745   1.053  -0.224  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.198   1.291   0.210  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.940  -1.124  -1.138  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.372   0.706  -2.905  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.100   2.242  -1.333  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.848   0.413   0.640  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.088   0.585  -0.942  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.331   2.003   0.078  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       7.017   1.915  -0.121  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.555   0.285   0.379  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       5.794   1.688   1.129  1.00  0.00           H  
ATOM    152  N   MET A  11       7.763   0.105  -2.472  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.129  -0.404  -2.369  1.00  0.00           C  
ATOM    154  C   MET A  11      10.161   0.712  -2.579  1.00  0.00           C  
ATOM    155  O   MET A  11      10.169   1.375  -3.616  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.337  -1.548  -3.379  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.491  -1.355  -4.355  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.853  -2.497  -4.055  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.138  -1.758  -5.060  1.00  0.00           C  
ATOM    160  H   MET A  11       7.573   0.847  -3.083  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.250  -0.798  -1.369  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.518  -2.460  -2.829  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.431  -1.666  -3.955  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.124  -1.513  -5.358  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.861  -0.346  -4.266  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.906  -1.350  -4.418  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.715  -0.967  -5.662  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.569  -2.510  -5.704  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.065   0.913  -1.598  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.114   1.937  -1.668  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.247   1.543  -2.611  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.815   0.457  -2.493  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.641   2.030  -0.225  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.718   1.195   0.599  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.127   0.179  -0.333  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.714   2.894  -1.970  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.651   1.650  -0.184  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.629   3.061   0.097  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.272   0.703   1.385  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.940   1.815   1.019  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.772  -0.683  -0.415  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.140  -0.111  -0.004  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.559   2.425  -3.555  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.630   2.175  -4.514  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.965   1.955  -3.809  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.813   1.203  -4.288  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.746   3.344  -5.495  1.00  0.00           C  
ATOM    188  CG  GLU A  13      14.193   3.034  -6.877  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.360   4.169  -7.440  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      13.952   5.167  -7.902  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      12.116   4.059  -7.420  1.00  0.00           O  
ATOM    192  H   GLU A  13      13.075   3.276  -3.592  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.378   1.279  -5.062  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.205   4.189  -5.096  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.787   3.610  -5.599  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      15.019   2.847  -7.547  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.574   2.151  -6.813  1.00  0.00           H  
ATOM    198  N   SER A  14      16.152   2.632  -2.681  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.391   2.520  -1.919  1.00  0.00           C  
ATOM    200  C   SER A  14      17.434   1.215  -1.127  1.00  0.00           C  
ATOM    201  O   SER A  14      16.392   0.657  -0.783  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.537   3.712  -0.971  1.00  0.00           C  
ATOM    203  OG  SER A  14      17.594   4.932  -1.689  1.00  0.00           O  
ATOM    204  H   SER A  14      15.442   3.223  -2.353  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.211   2.525  -2.622  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.690   3.742  -0.301  1.00  0.00           H  
ATOM    207 2HB  SER A  14      18.446   3.603  -0.397  1.00  0.00           H  
ATOM    208  HG  SER A  14      16.835   5.474  -1.461  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.645   0.712  -0.820  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.814  -0.534  -0.064  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.426  -0.378   1.403  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.506  -1.328   2.182  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.309  -0.829  -0.194  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.938   0.505  -0.401  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.944   1.311  -1.191  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.244  -1.340  -0.503  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.666  -1.299   0.711  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.478  -1.482  -1.037  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.128   0.974   0.553  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.857   0.395  -0.956  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.985   2.351  -0.900  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.128   1.206  -2.249  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.028   0.833   1.774  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.609   1.120   3.139  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.108   0.916   3.281  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.416   1.722   3.904  1.00  0.00           O  
ATOM    227  CB  ASP A  16      17.988   2.552   3.522  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.489   2.657   4.949  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      19.217   1.744   5.392  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      18.156   3.655   5.623  1.00  0.00           O  
ATOM    231  H   ASP A  16      17.970   1.539   1.103  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.120   0.430   3.795  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.766   2.902   2.860  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.120   3.187   3.417  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.615  -0.163   2.682  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.191  -0.482   2.706  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.715  -0.837   4.116  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.468  -2.004   4.424  1.00  0.00           O  
ATOM    239  CB  VAL A  17      13.865  -1.655   1.755  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.371  -1.958   1.751  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.357  -1.353   0.348  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.226  -0.747   2.186  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.650   0.389   2.362  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.385  -2.532   2.110  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.161  -2.747   2.457  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.069  -2.271   0.761  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      11.820  -1.069   2.030  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      13.510  -1.209  -0.306  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      14.952  -2.180  -0.010  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.958  -0.456   0.362  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.603   0.172   4.973  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.098  -0.034   6.325  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.618  -0.377   6.263  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.777   0.511   6.163  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.316   1.218   7.176  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.710   1.279   7.768  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      14.826   1.306   9.012  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.686   1.302   6.989  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.785   1.083   4.666  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.634  -0.863   6.763  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.167   2.094   6.562  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.601   1.224   7.986  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.311  -1.669   6.220  1.00  0.00           N  
ATOM    264  CA  LEU A  19       9.929  -2.118   6.104  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.110  -1.723   7.325  1.00  0.00           C  
ATOM    266  O   LEU A  19       7.969  -1.283   7.195  1.00  0.00           O  
ATOM    267  CB  LEU A  19       9.855  -3.638   5.840  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.088  -4.585   7.033  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      11.324  -4.190   7.829  1.00  0.00           C  
ATOM    270  CD2 LEU A  19       8.856  -4.647   7.929  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.026  -2.330   6.286  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.508  -1.611   5.248  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       8.875  -3.853   5.438  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.587  -3.877   5.083  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.257  -5.580   6.650  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      12.076  -4.959   7.731  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      11.060  -4.075   8.870  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      11.713  -3.257   7.452  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19       8.423  -5.635   7.877  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19       8.130  -3.918   7.596  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       9.141  -4.432   8.948  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.717  -1.807   8.502  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.019  -1.475   9.733  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.730   0.013   9.777  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.650   0.435  10.191  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.853  -1.886  10.949  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.245  -1.461  12.277  1.00  0.00           C  
ATOM    288  CD  GLU A  20       8.137  -2.390  12.735  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       6.953  -2.023  12.581  1.00  0.00           O  
ATOM    290  OE2 GLU A  20       8.454  -3.484  13.247  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.630  -2.157   8.549  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.084  -2.015   9.743  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       9.957  -2.960  10.952  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      10.832  -1.438  10.867  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      10.021  -1.454  13.027  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.839  -0.466  12.170  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.694   0.805   9.334  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.506   2.245   9.275  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.548   2.603   8.150  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.750   3.534   8.262  1.00  0.00           O  
ATOM    301  CB  ALA A  21      10.839   2.954   9.095  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.522   0.407   8.978  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.075   2.560  10.212  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      10.675   4.020   9.037  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.308   2.613   8.184  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.481   2.734   9.935  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.651   1.856   7.058  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.786   2.053   5.905  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.357   1.723   6.273  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.411   2.274   5.714  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.244   1.163   4.746  1.00  0.00           C  
ATOM    312  CG  LEU A  22       7.959   1.693   3.334  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.012   3.215   3.290  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.944   1.101   2.343  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.279   1.106   7.058  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.846   3.090   5.612  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.308   1.013   4.842  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.757   0.205   4.848  1.00  0.00           H  
ATOM    319  HG  LEU A  22       6.970   1.384   3.036  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       8.972   3.553   3.651  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       7.229   3.621   3.916  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.870   3.551   2.273  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       8.504   0.236   1.871  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       9.845   0.809   2.861  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       9.184   1.838   1.590  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.219   0.810   7.221  1.00  0.00           N  
ATOM    327  CA  LYS A  23       4.916   0.387   7.696  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.098   1.591   8.139  1.00  0.00           C  
ATOM    329  O   LYS A  23       2.955   1.768   7.719  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.078  -0.598   8.854  1.00  0.00           C  
ATOM    331  CG  LYS A  23       4.848  -2.046   8.453  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.067  -2.804   9.512  1.00  0.00           C  
ATOM    333  CE  LYS A  23       4.741  -4.122   9.860  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       3.808  -5.275   9.730  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.023   0.426   7.629  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.407  -0.106   6.882  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.081  -0.512   9.245  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.376  -0.341   9.632  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.294  -2.069   7.526  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       5.805  -2.526   8.314  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.004  -2.196  10.402  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.074  -3.005   9.139  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       5.578  -4.270   9.193  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       5.097  -4.071  10.879  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       3.874  -5.682   8.775  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       2.830  -4.964   9.896  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.049  -6.010  10.425  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.706   2.432   8.968  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.040   3.629   9.460  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.775   4.607   8.323  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.711   5.225   8.259  1.00  0.00           O  
ATOM    352  CB  LYS A  24       4.886   4.309  10.541  1.00  0.00           C  
ATOM    353  CG  LYS A  24       5.742   3.345  11.347  1.00  0.00           C  
ATOM    354  CD  LYS A  24       5.855   3.778  12.799  1.00  0.00           C  
ATOM    355  CE  LYS A  24       6.869   4.896  12.973  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       6.938   5.370  14.383  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.628   2.247   9.250  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.094   3.330   9.889  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.539   5.028  10.069  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.228   4.828  11.222  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.295   2.363  11.308  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.731   3.310  10.915  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       4.889   4.125  13.138  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.165   2.930  13.392  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       7.842   4.532  12.677  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       6.587   5.723  12.338  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       7.669   6.104  14.479  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       7.174   4.578  15.015  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       6.022   5.768  14.672  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.746   4.739   7.425  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.620   5.657   6.300  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.470   5.245   5.394  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.777   6.087   4.825  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.925   5.701   5.503  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.133   6.099   6.337  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.323   6.500   5.488  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       9.165   5.626   5.196  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.414   7.689   5.118  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.569   4.209   7.522  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.416   6.641   6.697  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.111   4.724   5.083  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.819   6.415   4.699  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.860   6.933   6.966  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.418   5.261   6.956  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.278   3.945   5.254  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.204   3.424   4.428  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.849   3.861   4.967  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.034   4.261   4.210  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.250   1.883   4.359  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.036   1.432   3.128  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.843   1.304   4.336  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.945   0.251   3.390  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.846   3.320   5.750  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.328   3.813   3.429  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.746   1.521   5.248  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.343   1.151   2.349  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       3.649   2.251   2.780  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.241   1.857   3.628  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.406   1.384   5.324  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.883   0.268   4.043  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.552  -0.623   2.892  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.999   0.067   4.452  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.933   0.467   3.011  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.674   3.710   6.273  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.585   4.040   6.918  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.906   5.522   6.781  1.00  0.00           C  
ATOM    407  O   GLN A  27      -2.071   5.905   6.679  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.543   3.630   8.388  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.059   2.249   8.602  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.842   1.131   8.117  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.335   1.158   6.989  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.054   0.133   8.966  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.418   3.377   6.820  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.360   3.472   6.423  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.049   4.348   8.935  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.549   3.628   8.781  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.995   2.194   8.066  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.242   2.109   9.652  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.627   0.177   9.847  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.630  -0.605   8.679  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.129   6.357   6.807  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.062   7.794   6.652  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.308   8.135   5.187  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.879   9.177   4.865  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.145   8.564   7.194  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.373   8.500   6.303  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.531   9.313   6.846  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.097  10.124   6.083  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.874   9.138   8.034  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.042   5.995   6.864  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.936   8.071   7.221  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       0.870   9.602   7.316  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.409   8.157   8.158  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.685   7.469   6.219  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.114   8.878   5.326  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.119   7.235   4.307  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.063   7.415   2.872  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.388   6.802   2.418  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.875   7.087   1.324  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.128   6.807   2.111  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.815   5.535   1.334  1.00  0.00           C  
ATOM    442  CD  ARG A  29       1.092   5.715  -0.151  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.156   6.659  -0.761  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.397   7.347  -1.877  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.542   7.208  -2.532  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -0.520   8.180  -2.343  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.560   6.422   4.633  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.092   8.477   2.679  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.499   7.541   1.411  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.909   6.580   2.821  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.434   4.733   1.710  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.226   5.283   1.469  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       2.101   6.082  -0.271  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.995   4.758  -0.642  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -0.705   6.790  -0.312  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       2.247   6.592  -2.187  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.707   7.739  -3.365  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.389   8.289  -1.861  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.345   8.697  -3.181  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.972   5.969   3.279  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.250   5.325   2.989  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.333   6.365   2.706  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.404   7.392   3.382  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.704   4.432   4.169  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.903   3.123   4.190  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.204   4.151   4.104  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.361   2.102   3.169  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.534   5.792   4.139  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.123   4.700   2.117  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.511   4.972   5.085  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.865   3.344   3.992  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.990   2.674   5.168  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.603   4.533   3.174  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.697   4.636   4.933  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.374   3.085   4.158  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.527   1.477   2.886  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.743   2.610   2.297  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -4.141   1.488   3.599  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.208   6.105   1.714  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.305   7.012   1.372  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.146   7.376   2.592  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.631   6.499   3.307  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.141   6.216   0.358  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.651   4.810   0.450  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.215   4.906   0.863  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -5.939   7.916   0.908  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.184   6.284   0.619  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -6.987   6.620  -0.630  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.220   4.269   1.191  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.733   4.328  -0.513  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -4.918   4.030   1.421  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.584   5.042   0.000  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.289   8.676   2.836  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.056   9.178   3.976  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.523   8.742   3.934  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.331   9.203   4.741  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.977  10.705   4.027  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.148  11.232   5.187  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.255  12.736   5.345  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.274  13.203   5.896  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.322  13.446   4.917  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.867   9.320   2.229  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.606   8.778   4.873  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.539  11.063   3.107  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.977  11.103   4.118  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -7.489  10.765   6.098  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.112  10.977   5.017  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.867   7.858   3.002  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.242   7.413   2.880  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.592   6.290   3.840  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.432   6.464   4.723  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.193   7.533   2.373  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.896   8.250   3.073  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.407   7.069   1.870  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.966   5.131   3.656  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.248   3.971   4.497  1.00  0.00           C  
ATOM    517  C   THR A  34     -10.037   3.591   5.351  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.294   4.459   5.810  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.678   2.790   3.627  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -12.040   3.232   2.331  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.852   2.023   4.196  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.317   5.047   2.926  1.00  0.00           H  
ATOM    523  HA  THR A  34     -12.063   4.235   5.155  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.850   2.102   3.535  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.710   2.648   1.968  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.407   1.565   3.390  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.497   2.700   4.737  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.492   1.256   4.865  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.847   2.287   5.565  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.742   1.796   6.382  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.997   0.664   5.684  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.434   0.159   4.650  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -9.264   1.315   7.739  1.00  0.00           C  
ATOM    534  CG  GLU A  35     -10.088   0.040   7.661  1.00  0.00           C  
ATOM    535  CD  GLU A  35     -10.580  -0.422   9.019  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -11.755  -0.153   9.348  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -9.791  -1.053   9.752  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.479   1.643   5.183  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -8.055   2.613   6.541  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -8.422   1.134   8.391  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -9.880   2.091   8.170  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -10.944   0.218   7.026  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.479  -0.741   7.231  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.879   0.261   6.276  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -6.042  -0.796   5.716  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.667  -2.177   5.915  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.791  -2.300   6.404  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.655  -0.760   6.363  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.658  -0.594   7.885  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -3.808  -1.671   8.541  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -4.162   0.791   8.272  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.584   0.720   7.089  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.940  -0.609   4.656  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.145  -1.681   6.124  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -4.101   0.061   5.933  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.669  -0.699   8.250  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -3.436  -1.309   9.488  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -2.976  -1.915   7.897  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.409  -2.554   8.704  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -4.149   1.426   7.398  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -3.163   0.716   8.677  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.821   1.215   9.016  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.942  -3.209   5.483  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.401  -4.590   5.604  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.305  -5.480   6.185  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.402  -5.947   7.320  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.830  -5.125   4.235  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.170  -6.584   4.232  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.397  -7.036   4.656  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.418  -7.644   3.842  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.366  -8.350   4.522  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.187  -8.762   4.034  1.00  0.00           N  
ATOM    573  H   HIS A  37      -5.058  -3.037   5.101  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.248  -4.602   6.270  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.701  -4.580   3.901  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.025  -4.972   3.534  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.406  -7.617   3.463  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.185  -9.008   4.773  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.924  -9.688   3.847  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.258  -5.703   5.391  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.146  -6.552   5.794  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.957  -6.348   4.851  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.131  -6.217   3.640  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.599  -8.018   5.811  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.678  -8.978   5.075  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.526  -9.425   5.957  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.882 -10.697   5.431  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -0.830 -11.763   6.469  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.252  -5.315   4.495  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.856  -6.261   6.791  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.670  -8.341   6.836  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.578  -8.082   5.359  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.245  -9.846   4.772  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.281  -8.482   4.201  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.784  -8.641   5.985  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.899  -9.607   6.954  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -1.457 -11.055   4.589  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       0.124 -10.470   5.110  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -1.141 -12.670   6.067  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.452 -11.518   7.266  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       0.142 -11.869   6.824  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.752  -6.291   5.418  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.454  -6.029   4.633  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.148  -7.311   4.174  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.013  -8.364   4.795  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.454  -5.171   5.429  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.703  -4.038   6.150  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.536  -4.631   4.499  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.564  -2.858   6.554  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.679  -6.370   6.392  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.159  -5.467   3.759  1.00  0.00           H  
ATOM    612  HB  ILE A  39       1.930  -5.803   6.164  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.075  -3.667   5.499  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.251  -4.435   7.047  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.685  -3.579   4.688  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.231  -4.772   3.470  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.460  -5.162   4.675  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       2.605  -3.141   6.515  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.309  -2.553   7.558  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.386  -2.037   5.872  1.00  0.00           H  
ATOM    621  N   ASP A  40       1.909  -7.198   3.084  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.633  -8.332   2.518  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.107  -7.996   2.305  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.446  -7.201   1.433  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.014  -8.726   1.180  1.00  0.00           C  
ATOM    626  CG  ASP A  40       1.845 -10.226   1.034  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       1.785 -10.707  -0.117  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.770 -10.920   2.070  1.00  0.00           O  
ATOM    629  H   ASP A  40       1.971  -6.328   2.638  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.554  -9.159   3.206  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.046  -8.261   1.089  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.654  -8.373   0.384  1.00  0.00           H  
ATOM    633  N   GLU A  41       4.985  -8.640   3.062  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.418  -8.400   2.926  1.00  0.00           C  
ATOM    635  C   GLU A  41       6.996  -9.213   1.767  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.671 -10.221   1.978  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.143  -8.753   4.228  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.354  -8.409   5.482  1.00  0.00           C  
ATOM    639  CD  GLU A  41       6.014  -9.632   6.311  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       4.887 -10.152   6.167  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       6.875 -10.071   7.102  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.665  -9.276   3.735  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.559  -7.345   2.718  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.345  -9.814   4.237  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.080  -8.217   4.260  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.942  -7.735   6.087  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.435  -7.922   5.191  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.712  -8.774   0.542  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.205  -9.453  -0.655  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.475  -8.782  -1.168  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.548  -7.561  -1.229  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.134  -9.449  -1.747  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.548 -10.823  -2.020  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.358 -11.093  -3.500  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       6.316 -11.569  -4.145  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.251 -10.828  -4.015  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.174  -7.962   0.440  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.433 -10.474  -0.387  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.332  -8.792  -1.446  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.569  -9.076  -2.663  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.215 -11.571  -1.615  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.587 -10.893  -1.531  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.502  -9.571  -1.533  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.771  -9.032  -2.008  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.753  -8.703  -3.493  1.00  0.00           C  
ATOM    666  O   PRO A  43       9.985  -9.280  -4.263  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.764 -10.151  -1.707  1.00  0.00           C  
ATOM    668  CG  PRO A  43      10.960 -11.415  -1.699  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.509 -11.040  -1.496  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.052  -8.148  -1.454  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.522 -10.175  -2.476  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.227  -9.969  -0.747  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.080 -11.925  -2.643  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.293 -12.049  -0.891  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       8.905 -11.444  -2.295  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.156 -11.397  -0.543  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.595  -7.751  -3.882  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.661  -7.300  -5.266  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.070  -7.450  -5.830  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.376  -8.431  -6.509  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.220  -5.828  -5.382  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.148  -5.514  -4.330  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.707  -5.533  -6.784  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       8.864  -6.299  -4.513  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.166  -7.319  -3.214  1.00  0.00           H  
ATOM    686  HA  ILE A  44      10.982  -7.905  -5.848  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.084  -5.204  -5.202  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.540  -5.750  -3.351  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44       9.907  -4.462  -4.369  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.073  -4.659  -6.760  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.140  -6.379  -7.146  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.544  -5.353  -7.443  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.856  -7.141  -3.834  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.802  -6.656  -5.530  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.018  -5.660  -4.304  1.00  0.00           H  
ATOM    696  N   ALA A  45      13.920  -6.466  -5.552  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.301  -6.485  -6.025  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.095  -7.604  -5.354  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.534  -8.626  -4.958  1.00  0.00           O  
ATOM    700  CB  ALA A  45      15.958  -5.136  -5.776  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.615  -5.713  -5.004  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.285  -6.658  -7.091  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      15.269  -4.346  -6.037  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.848  -5.052  -6.383  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.224  -5.052  -4.733  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.402  -7.400  -5.216  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.266  -8.390  -4.585  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.015  -8.445  -3.082  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.166  -9.494  -2.455  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.735  -8.062  -4.858  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.293  -8.757  -6.067  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.008  -8.295  -7.342  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      21.104  -9.872  -5.929  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.520  -8.932  -8.456  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.619 -10.514  -7.039  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.327 -10.043  -8.304  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.795  -6.566  -5.548  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.033  -9.354  -5.013  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      19.837  -6.998  -5.011  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.327  -8.357  -4.004  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      19.377  -7.426  -7.462  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      21.333 -10.241  -4.940  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      20.290  -8.562  -9.445  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      22.250 -11.382  -6.917  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.729 -10.543  -9.173  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.611  -7.312  -2.515  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.339  -7.250  -1.090  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.297  -6.205  -0.733  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.037  -5.961   0.446  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.512  -6.509  -3.067  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      16.989  -8.217  -0.760  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.257  -7.016  -0.572  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.707  -5.578  -1.748  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.691  -4.554  -1.526  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.294  -5.167  -1.529  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.722  -5.433  -2.586  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.797  -3.455  -2.591  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.226  -3.038  -2.974  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.214  -1.707  -3.712  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.120  -2.952  -1.745  1.00  0.00           C  
ATOM    741  H   LEU A  48      15.952  -5.814  -2.665  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.872  -4.117  -0.556  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.297  -3.801  -3.483  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.278  -2.581  -2.226  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.644  -3.782  -3.637  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      16.864  -1.008  -3.205  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      15.208  -1.313  -3.731  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.562  -1.853  -4.724  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      16.987  -3.837  -1.139  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      16.856  -2.078  -1.168  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      18.152  -2.881  -2.055  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.748  -5.377  -0.334  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.434  -5.989  -0.181  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.323  -4.943  -0.113  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.378  -4.010   0.688  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.382  -6.859   1.093  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.977  -7.390   1.339  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.382  -8.001   0.998  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.266  -5.164   0.468  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.262  -6.628  -1.034  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.659  -6.241   1.935  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.288  -6.918   0.654  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.681  -7.170   2.354  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.963  -8.458   1.183  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.475  -8.312  -0.032  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.036  -8.832   1.595  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.343  -7.670   1.363  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.288  -5.145  -0.924  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.130  -4.258  -0.944  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.024  -4.811  -0.056  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.925  -6.021   0.146  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.615  -4.091  -2.363  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.303  -5.916  -1.526  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.434  -3.288  -0.576  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       6.945  -3.245  -2.406  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.086  -4.984  -2.661  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       8.447  -3.926  -3.032  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.197  -3.922   0.476  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.104  -4.330   1.347  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.757  -4.028   0.706  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.442  -2.877   0.404  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.218  -3.635   2.706  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.560  -2.951   2.971  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       6.486  -2.101   4.230  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       7.677  -3.977   3.081  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.327  -2.970   0.283  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.179  -5.398   1.492  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       4.438  -2.891   2.772  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       5.054  -4.372   3.478  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.791  -2.303   2.143  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.471  -2.008   4.661  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       5.823  -2.570   4.942  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       6.109  -1.120   3.979  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       7.273  -4.967   2.928  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       8.127  -3.918   4.061  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       8.426  -3.772   2.327  1.00  0.00           H  
ATOM    797  N   ASN A  52       2.974  -5.077   0.491  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.666  -4.945  -0.124  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.588  -4.798   0.931  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.036  -5.783   1.422  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.370  -6.159  -1.005  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.618  -6.727  -1.655  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       2.780  -7.943  -1.755  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.507  -5.848  -2.104  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.287  -5.964   0.751  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.674  -4.052  -0.731  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       0.923  -6.934  -0.397  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.679  -5.872  -1.782  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.313  -4.894  -1.991  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.322  -6.191  -2.528  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.291  -3.556   1.267  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.724  -3.256   2.258  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.087  -3.092   1.601  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.338  -2.109   0.904  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.383  -1.979   3.036  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.223  -1.891   4.305  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.100  -1.942   3.361  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.769  -2.819   0.834  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.764  -4.078   2.958  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.613  -1.128   2.411  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.426  -2.888   4.670  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.156  -1.393   4.088  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -0.684  -1.337   5.058  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.663  -2.305   2.514  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.296  -2.569   4.217  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.396  -0.929   3.583  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.972  -4.045   1.854  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.311  -4.009   1.291  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.222  -3.155   2.155  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.835  -2.732   3.242  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.875  -5.428   1.176  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.112  -6.310   0.199  1.00  0.00           C  
ATOM    833  SD  MET A  54      -3.032  -7.494   1.026  1.00  0.00           S  
ATOM    834  CE  MET A  54      -1.893  -7.898  -0.298  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.709  -4.804   2.411  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.252  -3.566   0.309  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.844  -5.896   2.149  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.902  -5.369   0.848  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.824  -6.855  -0.403  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.510  -5.680  -0.439  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -1.539  -8.910  -0.171  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.055  -7.217  -0.272  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.400  -7.810  -1.248  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.411  -2.858   1.646  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.357  -2.023   2.370  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.783  -2.549   2.224  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.186  -2.995   1.149  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.294  -0.558   1.885  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.852  -0.079   1.825  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.968  -0.398   0.529  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.655  -3.206   0.764  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -7.084  -2.043   3.415  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.820   0.055   2.597  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.805   0.853   1.280  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.248  -0.821   1.323  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.480   0.071   2.827  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.270  -0.660  -0.253  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -8.282   0.627   0.403  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.829  -1.048   0.476  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.539  -2.509   3.317  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.919  -2.980   3.306  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.885  -1.839   3.005  1.00  0.00           C  
ATOM    863  O   VAL A  56     -12.193  -1.029   3.880  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.307  -3.621   4.652  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.655  -4.315   4.545  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.233  -4.594   5.113  1.00  0.00           C  
ATOM    867  H   VAL A  56      -9.163  -2.147   4.148  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -11.009  -3.730   2.533  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.390  -2.837   5.390  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.506  -5.356   4.298  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -13.243  -3.843   3.772  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.175  -4.241   5.488  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.341  -4.047   5.380  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56     -10.007  -5.285   4.315  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.590  -5.142   5.973  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.365  -1.783   1.766  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.303  -0.742   1.360  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.616  -1.345   0.869  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.626  -2.376   0.195  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.713   0.162   0.259  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.409   0.788   0.727  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.503  -0.614  -1.032  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.086  -2.458   1.114  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.507  -0.127   2.224  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.417   0.957   0.062  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.364   1.815   0.398  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.577   0.240   0.309  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.359   0.752   1.805  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -13.423  -1.106  -1.310  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -11.729  -1.353  -0.886  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.208   0.067  -1.817  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.722  -0.698   1.221  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.029  -1.178   0.812  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.123  -0.167   1.092  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.733   0.370   0.168  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.649   0.117   1.760  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.010  -1.387  -0.248  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.250  -2.090   1.345  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.364   0.098   2.372  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.380   1.062   2.774  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.833   2.482   2.700  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.556   3.452   2.931  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.866   0.762   4.194  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -18.798   1.022   5.238  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -18.882   2.061   5.927  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -17.877   0.189   5.366  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.839  -0.359   3.062  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.209   0.973   2.090  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -20.719   1.387   4.415  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.159  -0.276   4.256  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.548   2.592   2.381  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.888   3.887   2.271  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.426   4.685   1.084  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.581   4.527   0.689  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.385   3.694   2.149  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.029   1.779   2.210  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.082   4.439   3.179  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.054   2.978   2.887  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.886   4.637   2.312  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.150   3.328   1.161  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.578   5.539   0.516  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -16.970   6.364  -0.620  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.787   6.609  -1.547  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.764   5.930  -1.457  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.534   7.704  -0.138  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.197   8.028   1.309  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -18.189   8.986   1.938  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -18.518   8.803   3.129  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.637   9.920   1.241  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.671   5.624   0.876  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.733   5.837  -1.167  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.135   8.491  -0.761  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.609   7.686  -0.240  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.195   7.110   1.879  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.214   8.475   1.345  1.00  0.00           H  
ATOM    936  N   GLY A  62     -15.930   7.592  -2.428  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -14.856   7.926  -3.341  1.00  0.00           C  
ATOM    938  C   GLY A  62     -13.814   8.802  -2.681  1.00  0.00           C  
ATOM    939  O   GLY A  62     -12.981   9.409  -3.355  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.763   8.107  -2.446  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.386   7.014  -3.680  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.267   8.448  -4.192  1.00  0.00           H  
ATOM    943  N   GLY A  63     -13.863   8.862  -1.353  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -12.911   9.667  -0.610  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.512   9.090  -0.653  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.568   9.700  -0.152  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.552   8.352  -0.874  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -12.892  10.662  -1.031  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.231   9.728   0.418  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.376   7.915  -1.260  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.077   7.270  -1.381  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.237   7.973  -2.438  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.071   7.638  -2.647  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.238   5.791  -1.738  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.430   5.630  -3.132  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.399   5.126  -1.032  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.165   7.482  -1.648  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.576   7.350  -0.427  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.337   5.266  -1.454  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -10.523   4.696  -3.337  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -12.168   5.859  -0.834  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.057   4.702  -0.099  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.799   4.343  -1.658  1.00  0.00           H  
ATOM    964  N   GLU A  65      -9.846   8.953  -3.101  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.158   9.746  -4.111  1.00  0.00           C  
ATOM    966  C   GLU A  65      -7.898  10.366  -3.532  1.00  0.00           C  
ATOM    967  O   GLU A  65      -6.953  10.684  -4.254  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.079  10.850  -4.620  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.667  11.712  -3.513  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.915  12.452  -3.952  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -11.822  13.268  -4.893  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -12.986  12.216  -3.355  1.00  0.00           O  
ATOM    973  H   GLU A  65     -10.771   9.177  -2.871  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -8.890   9.094  -4.930  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.520  11.489  -5.283  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -10.891  10.399  -5.163  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -10.918  11.078  -2.676  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      -9.927  12.436  -3.207  1.00  0.00           H  
ATOM    979  N   ALA A  66      -7.896  10.517  -2.215  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -6.766  11.110  -1.508  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.479  10.349  -1.800  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.391  10.921  -1.770  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.032  11.136  -0.011  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.694  10.250  -1.711  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.657  12.130  -1.848  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.650  11.987   0.231  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -6.093  11.209   0.519  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.539  10.228   0.280  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.615   9.070  -2.132  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.460   8.239  -2.445  1.00  0.00           C  
ATOM    991  C   ALA A  67      -3.713   8.805  -3.647  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.535   9.145  -3.551  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -4.894   6.805  -2.709  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.509   8.672  -2.149  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.803   8.236  -1.588  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.425   6.149  -1.990  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.598   6.517  -3.707  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -5.968   6.731  -2.617  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.422   8.964  -4.759  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -3.827   9.517  -5.969  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.222  10.890  -5.696  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.199  11.254  -6.276  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -4.875   9.623  -7.077  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.630   8.327  -7.327  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.946   8.111  -8.794  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -7.144   8.040  -9.139  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -4.995   8.013  -9.598  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.363   8.691  -4.770  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.042   8.847  -6.288  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -5.591  10.385  -6.807  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -4.383   9.912  -7.993  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.027   7.502  -6.979  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.557   8.353  -6.775  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -3.873  11.655  -4.824  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.389  12.981  -4.462  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.006  12.893  -3.828  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.067  13.562  -4.260  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.363  13.659  -3.496  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -4.772  15.058  -3.927  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -6.265  15.183  -4.166  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -6.653  15.709  -5.231  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -7.045  14.756  -3.289  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -4.675  11.304  -4.383  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.321  13.567  -5.366  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.254  13.054  -3.419  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -3.899  13.727  -2.523  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.488  15.757  -3.154  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -4.255  15.305  -4.843  1.00  0.00           H  
ATOM   1029  N   SER A  70      -1.899  12.079  -2.783  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.637  11.890  -2.082  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.398  11.234  -2.989  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.599  11.344  -2.753  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -0.852  11.038  -0.830  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.074  11.516   0.254  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.684  11.568  -2.495  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.274  12.864  -1.787  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -1.895  11.070  -0.549  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.566  10.017  -1.039  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.259  10.993   1.036  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.080  10.566  -4.034  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.798   9.871  -4.970  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.543  10.860  -5.858  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.638  10.572  -6.343  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.018   8.910  -5.838  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.219   7.424  -5.565  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -0.794   6.577  -6.322  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.637   7.033  -5.949  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.050  10.512  -4.162  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.517   9.306  -4.395  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.066   9.120  -5.682  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.219   9.106  -6.874  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.092   7.231  -4.510  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -0.781   6.847  -7.367  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.781   6.751  -5.918  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -0.541   5.533  -6.216  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       2.063   6.414  -5.173  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       2.235   7.926  -6.067  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.621   6.485  -6.879  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.947  12.028  -6.059  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.542  13.062  -6.898  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.856  13.578  -6.311  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.561  14.361  -6.950  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.557  14.218  -7.075  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.987  15.370  -6.371  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.070  12.192  -5.651  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.744  12.623  -7.864  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.477  14.461  -8.124  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.411  13.921  -6.698  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.876  16.145  -6.927  1.00  0.00           H  
ATOM   1070  N   GLY A  73       3.180  13.144  -5.096  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.411  13.577  -4.458  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.740  12.774  -3.214  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.322  13.298  -2.264  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.586  12.520  -4.633  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       5.219  13.473  -5.163  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       4.316  14.618  -4.187  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.363  11.501  -3.222  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.616  10.613  -2.092  1.00  0.00           C  
ATOM   1079  C   ILE A  74       6.094  10.196  -2.044  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.960  10.924  -2.529  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.694   9.374  -2.164  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.505   8.755  -0.776  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       4.227   8.349  -3.156  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.348   9.350  -0.003  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.903  11.146  -4.011  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.379  11.154  -1.188  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.732   9.704  -2.526  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.321   7.696  -0.883  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.404   8.904  -0.196  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       5.279   8.185  -2.977  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.086   8.715  -4.162  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.691   7.420  -3.034  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.562   9.307   1.055  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.449   8.789  -0.212  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.208  10.378  -0.301  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.376   9.036  -1.445  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.739   8.522  -1.345  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.400   8.462  -2.722  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.303   7.458  -3.428  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.720   7.129  -0.701  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       6.674   6.199  -1.289  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       5.747   5.627  -0.234  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.208   6.413   0.573  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       5.560   4.392  -0.214  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.646   8.500  -1.081  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.306   9.194  -0.717  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       8.690   6.670  -0.826  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       7.513   7.235   0.354  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       6.083   6.748  -2.007  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       7.176   5.382  -1.786  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.063   9.553  -3.098  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.720   9.621  -4.391  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.791   8.564  -4.554  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.188   8.241  -5.674  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.099  10.324  -2.494  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.979   9.489  -5.166  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.171  10.596  -4.503  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.256   8.023  -3.435  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.280   6.988  -3.458  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.649   5.610  -3.565  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.159   4.739  -4.267  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.179   7.054  -2.205  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.426   6.589  -0.966  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.442   6.230  -2.413  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.895   8.320  -2.574  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.899   7.149  -4.326  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.468   8.083  -2.052  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      12.430   5.510  -0.926  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      11.407   6.944  -1.011  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.906   6.985  -0.084  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.881   5.997  -1.454  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.147   6.796  -3.004  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.194   5.314  -2.928  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.514   5.432  -2.903  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.811   4.161  -2.937  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.712   4.179  -3.990  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.615   4.681  -3.748  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.214   3.836  -1.565  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.237   2.815  -1.664  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.150   6.168  -2.367  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.527   3.397  -3.197  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.999   3.503  -0.902  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.751   4.720  -1.158  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.368   3.211  -1.758  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.998   3.592  -5.148  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       8.014   3.525  -6.220  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.951   2.496  -5.870  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.255   1.325  -5.641  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.676   3.163  -7.550  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.911   3.704  -8.744  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.502   4.054  -9.765  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.587   3.775  -8.625  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.887   3.202  -5.284  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.548   4.495  -6.307  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.675   3.573  -7.570  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.731   2.088  -7.637  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       6.178   3.480  -7.783  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       6.073   4.122  -9.384  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.713   2.957  -5.767  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.615   2.098  -5.361  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.722   1.703  -6.524  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.378   2.526  -7.373  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.739   2.788  -4.303  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.603   3.602  -3.341  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.910   1.767  -3.545  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.954   4.890  -2.896  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.543   3.909  -5.924  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       5.034   1.205  -4.922  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       3.060   3.451  -4.816  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.805   3.011  -2.461  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.536   3.849  -3.825  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       1.970   1.616  -4.056  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       2.722   2.126  -2.545  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.447   0.832  -3.497  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       4.451   5.723  -3.369  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.037   4.983  -1.823  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       2.912   4.885  -3.178  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.313   0.443  -6.520  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.355  -0.055  -7.491  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.966   0.070  -6.890  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.374  -0.912  -6.440  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.651  -1.511  -7.865  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       3.828  -2.104  -7.113  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       3.950  -3.604  -7.299  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       4.773  -4.225  -6.592  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.223  -4.160  -8.150  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.579  -0.135  -5.778  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.417   0.562  -8.375  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       1.777  -2.109  -7.652  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.864  -1.564  -8.922  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       4.736  -1.637  -7.465  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       3.701  -1.895  -6.060  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.489   1.306  -6.817  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.786   1.605  -6.185  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -1.948   1.339  -7.134  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.902   2.114  -7.202  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -0.831   3.076  -5.722  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -1.904   3.282  -4.666  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.530   3.509  -5.197  1.00  0.00           C  
ATOM   1200  H   VAL A  82       1.036   2.046  -7.154  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -0.884   0.969  -5.317  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.075   3.692  -6.575  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.692   2.656  -3.812  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.868   3.018  -5.076  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -1.913   4.318  -4.360  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.444   4.479  -4.730  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       1.233   3.565  -6.017  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.882   2.789  -4.471  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.853   0.243  -7.875  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.895  -0.128  -8.817  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.297  -1.591  -8.660  1.00  0.00           C  
ATOM   1212  O   THR A  83      -3.872  -2.181  -9.576  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.427   0.132 -10.249  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.537   1.234 -10.294  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.565   0.421 -11.201  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.069  -0.336  -7.774  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.757   0.490  -8.613  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.907  -0.741 -10.613  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -2.011   2.018 -10.581  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.486   0.046 -10.781  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.376  -0.066 -12.146  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.645   1.487 -11.354  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -2.964  -2.192  -7.519  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.322  -3.578  -7.274  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.760  -3.665  -6.782  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.287  -2.710  -6.211  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.362  -4.206  -6.263  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -2.491  -5.717  -6.196  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -1.964  -6.315  -5.235  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -3.108  -6.303  -7.111  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.527  -1.681  -6.804  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.243  -4.110  -8.211  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -1.347  -3.965  -6.544  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -2.564  -3.799  -5.285  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.394  -4.807  -7.008  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -6.787  -4.985  -6.624  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.074  -6.414  -6.168  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.408  -7.361  -6.586  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -7.730  -4.624  -7.790  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -7.707  -5.704  -8.863  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.146  -4.391  -7.285  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -4.932  -5.520  -7.490  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -6.993  -4.312  -5.805  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.376  -3.705  -8.234  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -7.752  -6.677  -8.396  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -6.797  -5.622  -9.438  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -8.558  -5.580  -9.517  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.816  -5.096  -7.753  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.454  -3.385  -7.528  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.173  -4.526  -6.213  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.067  -6.546  -5.296  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -8.471  -7.842  -4.765  1.00  0.00           C  
ATOM   1253  C   ARG A  86      -9.955  -7.826  -4.415  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -10.339  -7.408  -3.323  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -7.648  -8.189  -3.523  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -6.884  -9.497  -3.641  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.731 -10.680  -3.198  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -6.916 -11.771  -2.672  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -7.360 -12.670  -1.797  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -8.608 -12.607  -1.354  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -6.556 -13.632  -1.366  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -8.554  -5.745  -5.010  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.298  -8.586  -5.528  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -6.935  -7.397  -3.345  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.312  -8.260  -2.674  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -6.591  -9.641  -4.670  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.005  -9.444  -3.017  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -8.413 -10.350  -2.429  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -8.294 -11.041  -4.047  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.989 -11.837  -2.985  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -9.218 -11.884  -1.675  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -8.939 -13.285  -0.696  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -5.614 -13.683  -1.698  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -6.891 -14.307  -0.709  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -10.785  -8.284  -5.343  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.226  -8.289  -5.138  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -12.641  -9.393  -4.173  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -12.472 -10.579  -4.458  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -12.947  -8.462  -6.475  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.175  -7.151  -7.209  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -11.927  -6.700  -7.950  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -12.171  -6.530  -9.380  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -12.352  -5.348  -9.962  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -12.316  -4.236  -9.239  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -12.569  -5.277 -11.268  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.424  -8.588  -6.201  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -12.502  -7.336  -4.711  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.358  -9.108  -7.109  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -13.907  -8.923  -6.298  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.978  -7.281  -7.919  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.445  -6.394  -6.490  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -11.600  -5.758  -7.535  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -11.154  -7.442  -7.812  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -12.202  -7.337  -9.934  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -12.153  -4.285  -8.254  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -12.452  -3.349  -9.680  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -12.597  -6.113 -11.816  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -12.705  -4.387 -11.705  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.179  -8.988  -3.026  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -13.633  -9.936  -2.013  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.019 -10.460  -2.353  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -15.964 -10.285  -1.587  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.664  -9.268  -0.636  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.463  -9.532   0.276  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.757 -10.707   1.194  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.196  -9.773  -0.536  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.289  -8.025  -2.865  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -12.940 -10.764  -1.995  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -13.742  -8.206  -0.787  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -14.553  -9.603  -0.122  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.297  -8.663   0.895  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -13.789 -10.659   1.514  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -12.110 -10.660   2.057  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -12.586 -11.631   0.663  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -10.364  -9.932   0.134  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.999  -8.910  -1.158  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -11.328 -10.644  -1.160  1.00  0.00           H  
ATOM   1318  N   MET A  89     -15.130 -11.084  -3.515  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -16.401 -11.633  -3.975  1.00  0.00           C  
ATOM   1320  C   MET A  89     -16.543 -13.096  -3.568  1.00  0.00           C  
ATOM   1321  O   MET A  89     -15.976 -13.962  -4.269  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -16.519 -11.500  -5.495  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -16.496 -10.061  -5.983  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -18.142  -9.328  -6.064  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.943  -7.930  -4.963  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -17.222 -13.365  -2.555  1.00  0.00           O  
ATOM   1327  H   MET A  89     -14.335 -11.181  -4.077  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -17.194 -11.065  -3.510  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -15.696 -12.027  -5.955  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -17.447 -11.952  -5.813  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -15.890  -9.476  -5.308  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -16.059 -10.037  -6.970  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -17.664  -7.057  -5.536  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.171  -8.148  -4.240  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -18.874  -7.741  -4.450  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -18.116  13.458  -1.551  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.512  12.689  -0.432  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.459  11.609   0.080  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.606  11.888   0.430  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.165  13.662   0.695  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.687  13.684   1.047  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.828  15.107   0.348  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.465  16.042   1.832  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.531  14.303  -1.707  1.00  0.00           H  
ATOM     10 2H   MET A   1     -19.083  13.718  -1.269  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.122  12.844  -2.390  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.606  12.221  -0.789  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.457  14.659   0.398  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.719  13.383   1.579  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.587  13.713   2.122  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.227  12.783   0.668  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.586  17.096   1.632  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -13.448  15.849   2.140  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.142  15.745   2.620  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.968  10.375   0.114  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.769   9.261   0.590  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.066   7.933   0.394  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.558   6.889   0.823  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.042  10.220  -0.175  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.972   9.399   1.642  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.705   9.246   0.051  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.937   7.973  -0.306  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.155   6.772  -0.583  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.125   6.510   0.511  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.670   7.435   1.182  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.451   6.902  -1.934  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.417   6.834  -3.099  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -17.062   5.780  -3.275  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -16.529   7.836  -3.837  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.601   8.841  -0.612  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.838   5.936  -0.622  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.934   7.850  -1.974  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.734   6.101  -2.038  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.758   5.244   0.678  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.743   4.860   1.654  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.402   4.616   0.963  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.325   3.852   0.003  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.147   3.593   2.433  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.686   3.689   3.878  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.651   3.367   2.359  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.144   4.555   0.097  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.633   5.671   2.359  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.657   2.744   1.979  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.837   3.038   4.030  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -14.490   3.390   4.534  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.402   4.708   4.098  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.985   3.498   1.340  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -16.154   4.079   2.996  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.881   2.364   2.687  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.348   5.265   1.450  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.022   5.111   0.857  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.000   4.639   1.891  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.729   5.333   2.868  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.534   6.436   0.228  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.024   6.425   0.020  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.254   6.694  -1.086  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.466   5.873   2.211  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.092   4.372   0.071  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.774   7.241   0.906  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.663   5.407   0.048  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.548   6.997   0.805  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.787   6.864  -0.939  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.441   7.753  -1.192  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -11.193   6.160  -1.093  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.639   6.353  -1.907  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.414   3.469   1.653  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.389   2.931   2.544  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.005   3.324   2.040  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.878   3.856   0.940  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.514   1.417   2.648  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.656   2.970   0.845  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.541   3.352   3.526  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.556   1.146   2.727  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -6.985   1.071   3.523  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -7.089   0.958   1.766  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.971   3.091   2.846  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.611   3.442   2.443  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.588   2.415   2.925  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.600   1.993   4.090  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.240   4.834   2.953  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.267   5.766   2.661  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.953   5.360   2.358  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.123   2.669   3.717  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.591   3.458   1.363  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.115   4.792   4.022  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -3.876   6.589   2.360  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.116   4.833   2.793  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.863   6.415   2.569  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.961   5.205   1.287  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.682   2.051   2.015  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.645   1.062   2.289  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.753   1.633   2.037  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.151   1.830   0.889  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.826  -0.179   1.397  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.316  -0.516   1.225  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.053  -1.351   1.972  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.910  -1.334   2.354  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.744   2.430   1.113  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.727   0.760   3.322  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.407   0.046   0.428  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.877   0.404   1.156  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.445  -1.077   0.310  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.075  -2.174   1.273  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.502  -1.655   2.906  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.970  -1.050   2.145  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -3.865  -0.917   2.636  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.243  -1.314   3.203  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.046  -2.356   2.027  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.493   1.896   3.112  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.844   2.451   2.999  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.919   1.368   3.121  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.377   1.064   4.221  1.00  0.00           O  
ATOM    118  CB  LYS A   9       3.061   3.515   4.072  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.815   4.329   4.368  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.816   4.850   5.789  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.691   6.085   5.932  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       2.755   6.562   7.341  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.122   1.717   4.001  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.927   2.915   2.029  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.376   3.031   4.985  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.839   4.189   3.744  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.773   5.168   3.691  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       0.946   3.703   4.225  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       0.806   5.104   6.059  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       2.186   4.077   6.446  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       3.689   5.845   5.596  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       2.284   6.872   5.314  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       3.745   6.703   7.626  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       2.320   5.863   7.975  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       2.247   7.464   7.436  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.356   0.824   1.988  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.386  -0.218   1.989  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.781   0.386   1.821  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.977   1.302   1.022  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.120  -1.288   0.895  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.759  -1.070   0.250  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.215  -1.306  -0.162  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.960   1.106   1.139  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.344  -0.712   2.946  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.108  -2.256   1.372  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.389  -2.008  -0.137  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.853  -0.359  -0.558  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.070  -0.687   0.987  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       7.036  -1.919   0.180  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.565  -0.299  -0.336  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       5.821  -1.714  -1.081  1.00  0.00           H  
ATOM    152  N   MET A  11       7.741  -0.105   2.609  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.105   0.413   2.555  1.00  0.00           C  
ATOM    154  C   MET A  11      10.147  -0.673   2.864  1.00  0.00           C  
ATOM    155  O   MET A  11      10.208  -1.193   3.980  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.241   1.605   3.520  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.455   1.565   4.440  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.797   2.625   3.875  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.101   2.137   5.001  1.00  0.00           C  
ATOM    160  H   MET A  11       7.524  -0.824   3.240  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.272   0.765   1.548  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.299   2.512   2.936  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.357   1.648   4.138  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.152   1.889   5.425  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.818   0.551   4.495  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.357   2.970   5.638  1.00  0.00           H  
ATOM    167 2HE  MET A  11      13.970   1.834   4.435  1.00  0.00           H  
ATOM    168 3HE  MET A  11      12.761   1.310   5.608  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.016  -0.992   1.884  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.080  -1.993   2.044  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.211  -1.498   2.937  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.777  -0.429   2.706  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.596  -2.213   0.613  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.574  -1.583  -0.269  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.009  -0.444   0.526  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.695  -2.922   2.436  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.561  -1.739   0.498  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.687  -3.270   0.418  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.040  -1.218  -1.172  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.799  -2.298  -0.505  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.646   0.425   0.453  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.005  -0.213   0.203  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.519  -2.272   3.970  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.590  -1.925   4.898  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.927  -1.802   4.175  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.808  -1.056   4.603  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.691  -2.975   6.007  1.00  0.00           C  
ATOM    188  CG  GLU A  13      14.284  -2.453   7.375  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.432  -3.496   8.465  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      15.454  -3.463   9.183  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      13.526  -4.345   8.602  1.00  0.00           O  
ATOM    192  H   GLU A  13      13.036  -3.115   4.092  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.347  -0.970   5.340  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.051  -3.808   5.758  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.712  -3.321   6.066  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      14.906  -1.605   7.622  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.251  -2.141   7.335  1.00  0.00           H  
ATOM    198  N   SER A  14      16.078  -2.552   3.088  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.315  -2.539   2.316  1.00  0.00           C  
ATOM    200  C   SER A  14      17.416  -1.287   1.455  1.00  0.00           C  
ATOM    201  O   SER A  14      16.402  -0.724   1.043  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.399  -3.776   1.421  1.00  0.00           C  
ATOM    203  OG  SER A  14      16.871  -3.511   0.133  1.00  0.00           O  
ATOM    204  H   SER A  14      15.343  -3.134   2.802  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.140  -2.548   3.013  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.432  -4.074   1.317  1.00  0.00           H  
ATOM    207 2HB  SER A  14      16.836  -4.579   1.866  1.00  0.00           H  
ATOM    208  HG  SER A  14      15.919  -3.641   0.143  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.649  -0.850   1.143  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.875   0.321   0.298  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.516   0.046  -1.157  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.575   0.939  -2.003  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.374   0.582   0.441  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.957  -0.749   0.768  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.916  -1.470   1.579  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.319   1.177   0.651  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.766   0.968  -0.488  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.545   1.294   1.235  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.166  -1.292  -0.141  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.860  -0.622   1.346  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.926  -2.526   1.352  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.081  -1.309   2.634  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.152  -1.202  -1.444  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.771  -1.596  -2.796  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.269  -1.435  -2.998  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.653  -2.162  -3.777  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.183  -3.045  -3.063  1.00  0.00           C  
ATOM    228  CG  ASP A  16      19.421  -3.143  -3.931  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      20.529  -3.285  -3.372  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      19.284  -3.078  -5.171  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.115  -1.870  -0.722  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.288  -0.948  -3.490  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.386  -3.534  -2.121  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.373  -3.556  -3.562  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.685  -0.487  -2.273  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.252  -0.236  -2.350  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.874   0.364  -3.708  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.872   1.581  -3.903  1.00  0.00           O  
ATOM    239  CB  VAL A  17      13.756   0.648  -1.168  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      14.897   1.449  -0.574  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      12.594   1.557  -1.558  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.231   0.049  -1.669  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.761  -1.191  -2.257  1.00  0.00           H  
ATOM    244  HB  VAL A  17      13.397  -0.017  -0.397  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      15.224   0.974   0.341  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      14.561   2.452  -0.359  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      15.715   1.483  -1.276  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      11.836   0.978  -2.067  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      12.951   2.338  -2.213  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      12.169   2.001  -0.667  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.637  -0.523  -4.669  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.212  -0.122  -6.006  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.789   0.405  -5.957  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.844  -0.354  -5.758  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.311  -1.301  -6.972  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.666  -1.383  -7.649  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      14.880  -0.651  -8.639  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.511  -2.179  -7.190  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.657  -1.475  -4.443  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.858   0.670  -6.350  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.145  -2.219  -6.428  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.554  -1.197  -7.735  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.649   1.716  -6.090  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.347   2.359  -6.014  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.409   1.851  -7.105  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.289   1.428  -6.818  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.514   3.885  -6.101  1.00  0.00           C  
ATOM    268  CG  LEU A  19       9.568   4.612  -7.063  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.317   5.073  -6.332  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      10.273   5.793  -7.712  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.446   2.268  -6.226  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.918   2.109  -5.054  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      10.368   4.294  -5.113  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.529   4.093  -6.408  1.00  0.00           H  
ATOM    275  HG  LEU A  19       9.266   3.933  -7.846  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.034   6.053  -6.685  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.515   5.116  -5.271  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       7.514   4.376  -6.520  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.205   5.462  -8.146  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      10.472   6.549  -6.966  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19       9.643   6.208  -8.485  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.875   1.861  -8.349  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.038   1.431  -9.465  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.835  -0.074  -9.453  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.774  -0.565  -9.838  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.645   1.857 -10.797  1.00  0.00           C  
ATOM    287  CG  GLU A  20      10.926   1.119 -11.138  1.00  0.00           C  
ATOM    288  CD  GLU A  20      11.285   1.218 -12.607  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      11.167   0.198 -13.318  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      11.684   2.317 -13.047  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.776   2.209  -8.524  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.076   1.908  -9.353  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       8.928   1.664 -11.579  1.00  0.00           H  
ATOM    294 2HB  GLU A  20       9.850   2.916 -10.763  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      11.734   1.534 -10.554  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      10.796   0.075 -10.883  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.851  -0.813  -9.027  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.714  -2.257  -8.935  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.723  -2.589  -7.834  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.935  -3.529  -7.944  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.056  -2.923  -8.682  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.672  -0.375  -8.704  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.329  -2.617  -9.874  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.185  -3.081  -7.622  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.848  -2.288  -9.050  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.089  -3.873  -9.195  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.758  -1.780  -6.783  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.827  -1.919  -5.676  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.424  -1.584  -6.144  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.442  -2.134  -5.649  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.232  -1.003  -4.516  1.00  0.00           C  
ATOM    312  CG  LEU A  22       7.936  -1.536  -3.106  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       7.974  -3.059  -3.068  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.925  -0.960  -2.107  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.377  -1.022  -6.791  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.850  -2.948  -5.348  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.293  -0.816  -4.590  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.715  -0.062  -4.635  1.00  0.00           H  
ATOM    319  HG  LEU A  22       6.948  -1.220  -2.811  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       7.055  -3.452  -3.480  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       8.082  -3.391  -2.046  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.810  -3.413  -3.652  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       9.849  -0.719  -2.612  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       9.119  -1.688  -1.330  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       8.512  -0.065  -1.666  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.347  -0.675  -7.110  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.076  -0.283  -7.696  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.334  -1.519  -8.181  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.159  -1.716  -7.874  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.310   0.675  -8.869  1.00  0.00           C  
ATOM    331  CG  LYS A  23       4.914   2.115  -8.590  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.122   2.984  -8.290  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.860   4.438  -8.644  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.791   4.648 -10.116  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.175  -0.295  -7.471  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.488   0.211  -6.936  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.359   0.660  -9.123  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.740   0.327  -9.718  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.416   2.512  -9.461  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.244   2.140  -7.742  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.351   2.915  -7.238  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       6.962   2.628  -8.868  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       4.922   4.739  -8.202  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.658   5.043  -8.240  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       5.809   5.665 -10.334  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.913   4.240 -10.495  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       6.601   4.191 -10.581  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.048  -2.365  -8.918  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.470  -3.598  -9.438  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.117  -4.554  -8.303  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.077  -5.212  -8.334  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.445  -4.276 -10.406  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.325  -3.299 -11.170  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.844  -3.906 -12.463  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.313  -4.279 -12.353  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       8.535  -5.735 -12.566  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.990  -2.155  -9.113  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.567  -3.342  -9.971  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       6.085  -4.942  -9.847  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.879  -4.853 -11.123  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.747  -2.417 -11.405  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.166  -3.026 -10.550  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       6.272  -4.795 -12.687  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.724  -3.187 -13.260  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       8.868  -3.726 -13.096  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.666  -4.010 -11.368  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       8.863  -6.180 -11.685  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.253  -5.883 -13.304  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       7.650  -6.192 -12.864  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.991  -4.625  -7.304  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.784  -5.511  -6.164  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.557  -5.103  -5.355  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.884  -5.940  -4.760  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.018  -5.506  -5.265  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.169  -6.322  -5.822  1.00  0.00           C  
ATOM    376  CD  GLU A  25       7.092  -7.784  -5.428  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       7.980  -8.245  -4.680  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       6.143  -8.468  -5.866  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.804  -4.075  -7.338  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.636  -6.510  -6.544  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.354  -4.488  -5.138  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.750  -5.912  -4.301  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       7.154  -6.253  -6.900  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       8.093  -5.914  -5.450  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.309  -3.805  -5.281  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.172  -3.294  -4.532  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.864  -3.773  -5.144  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.084  -4.102  -4.433  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.177  -1.753  -4.470  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.269  -1.264  -3.515  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.816  -1.232  -4.031  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       3.996  -0.029  -4.002  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.867  -3.184  -5.786  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.243  -3.671  -3.522  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.378  -1.374  -5.463  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.823  -1.030  -2.559  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.000  -2.048  -3.383  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.233  -2.047  -3.627  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.302  -0.807  -4.880  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.948  -0.475  -3.273  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.785   0.798  -3.341  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.664   0.214  -5.001  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       5.060  -0.219  -4.012  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.817  -3.783  -6.469  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.376  -4.196  -7.190  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.731  -5.644  -6.887  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.907  -6.000  -6.808  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.171  -4.021  -8.696  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.293  -2.629  -9.090  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.696  -1.918  -9.992  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -0.712  -2.130 -11.205  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.530  -1.068  -9.403  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.610  -3.513  -6.976  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.191  -3.562  -6.870  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.570  -4.732  -9.031  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.104  -4.222  -9.200  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.427  -2.040  -8.194  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.236  -2.712  -9.610  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -1.460  -0.949  -8.433  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -2.180  -0.595  -9.963  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.288  -6.489  -6.776  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.067  -7.909  -6.520  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.283  -8.163  -5.062  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.877  -9.187  -4.724  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.291  -8.719  -6.920  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.503  -8.454  -6.058  1.00  0.00           C  
ATOM    427  CD  GLU A  28       2.796  -9.586  -5.092  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       1.833 -10.168  -4.550  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.988  -9.889  -4.877  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.211  -6.146  -6.844  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.760  -8.222  -7.131  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.052  -9.770  -6.861  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.543  -8.471  -7.936  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       3.353  -8.320  -6.702  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.333  -7.550  -5.494  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.095  -7.229  -4.202  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.178  -7.354  -2.776  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.548  -6.771  -2.441  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.107  -7.043  -1.380  1.00  0.00           O  
ATOM    440  CB  ARG A  29       0.935  -6.670  -1.960  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.500  -5.426  -1.194  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.461  -5.680   0.306  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.656  -6.543   0.680  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.554  -7.580   1.505  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       0.606  -7.882   2.072  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.621  -8.313   1.776  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.564  -6.436  -4.536  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.186  -8.407  -2.537  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.324  -7.382  -1.247  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.730  -6.386  -2.634  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.201  -4.629  -1.395  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.484  -5.134  -1.526  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.385  -6.152   0.603  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.359  -4.734   0.817  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.528  -6.347   0.282  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.420  -7.339   1.870  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       0.671  -8.666   2.692  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -2.502  -8.090   1.359  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -1.547  -9.091   2.401  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.097  -5.995  -3.369  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.403  -5.375  -3.171  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.480  -6.421  -2.893  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.546  -7.450  -3.567  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.823  -4.539  -4.398  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.986  -3.257  -4.475  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.315  -4.217  -4.349  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.350  -2.218  -3.434  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.605  -5.824  -4.203  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.332  -4.713  -2.320  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.641  -5.131  -5.282  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.946  -3.510  -4.336  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.113  -2.811  -5.449  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.453  -3.146  -4.335  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.748  -4.649  -3.455  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.801  -4.632  -5.220  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -4.308  -1.784  -3.678  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -2.597  -1.444  -3.419  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.404  -2.686  -2.462  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.363  -6.151  -1.913  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.461  -7.053  -1.565  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.280  -7.461  -2.786  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.734  -6.611  -3.553  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.320  -6.230  -0.592  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.805  -4.831  -0.674  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.367  -4.948  -1.070  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.099  -7.940  -1.066  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.353  -6.284  -0.892  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.213  -6.628   0.404  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.357  -4.276  -1.419  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.890  -4.352   0.290  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.053  -4.079  -1.629  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.747  -5.086  -0.198  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.447  -8.768  -2.967  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.205  -9.307  -4.094  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.653  -8.813  -4.106  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.441  -9.212  -4.962  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.185 -10.836  -4.053  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.679 -11.472  -5.337  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.432 -12.961  -5.192  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.401 -13.700  -4.920  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.269 -13.388  -5.351  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.054  -9.390  -2.320  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.722  -8.976  -5.001  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.546 -11.154  -3.243  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.188 -11.193  -3.871  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -8.414 -11.319  -6.114  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.752 -10.995  -5.620  1.00  0.00           H  
ATOM    508  N   GLY A  33     -10.001  -7.949  -3.156  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.360  -7.448  -3.074  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.620  -6.276  -4.002  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.453  -6.367  -4.904  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.341  -7.675  -2.488  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -12.040  -8.248  -3.327  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.553  -7.136  -2.059  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.924  -5.165  -3.771  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.115  -3.964  -4.579  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.875  -3.643  -5.413  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.170  -4.546  -5.864  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.465  -2.780  -3.675  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.869  -3.233  -2.395  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.574  -1.912  -4.228  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.284  -5.147  -3.030  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.943  -4.148  -5.248  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.590  -2.159  -3.556  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.682  -3.737  -2.474  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.409  -2.534  -4.514  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.214  -1.374  -5.092  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.891  -1.209  -3.472  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.622  -2.351  -5.621  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.481  -1.908  -6.417  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.757  -0.752  -5.738  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.212  -0.228  -4.721  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.945  -1.487  -7.813  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.388  -2.654  -8.682  1.00  0.00           C  
ATOM    535  CD  GLU A  35     -10.049  -2.205  -9.970  1.00  0.00           C  
ATOM    536  OE1 GLU A  35     -11.252  -2.489 -10.151  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -9.364  -1.570 -10.800  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.226  -1.680  -5.243  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.795  -2.735  -6.510  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.775  -0.804  -7.714  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.132  -0.982  -8.313  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -8.523  -3.251  -8.929  1.00  0.00           H  
ATOM    543 2HG  GLU A  35     -10.092  -3.254  -8.124  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.622  -0.367  -6.309  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.809   0.712  -5.752  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.417   2.084  -6.044  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.518   2.186  -6.585  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.364   0.655  -6.280  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.164   0.096  -7.700  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.198  -1.426  -7.690  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -5.199   0.656  -8.667  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.314  -0.837  -7.110  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.786   0.574  -4.681  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.962   1.657  -6.258  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.786   0.046  -5.600  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.190   0.398  -8.055  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.427  -1.787  -8.681  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -4.956  -1.764  -6.999  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -3.235  -1.805  -7.381  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -4.721   0.900  -9.604  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -5.641   1.546  -8.246  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -5.969  -0.082  -8.838  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.708   3.132  -5.629  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.167   4.505  -5.816  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.062   5.377  -6.404  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.135   5.803  -7.557  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.625   5.088  -4.477  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -6.980   6.542  -4.534  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.196   6.964  -5.017  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.257   7.623  -4.146  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.186   8.281  -4.921  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.032   8.724  -4.401  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.844   2.977  -5.195  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.001   4.489  -6.500  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.496   4.547  -4.137  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.831   4.971  -3.756  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.261   7.621  -3.725  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.003   8.920  -5.224  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.788   9.658  -4.232  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.039   5.632  -5.595  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.922   6.472  -6.000  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.756   6.300  -5.023  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.957   6.250  -3.810  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.381   7.935  -6.072  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.475   8.923  -5.355  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.298   9.329  -6.226  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.666  10.624  -5.743  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       0.679  10.843  -6.344  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.054   5.276  -4.686  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.606   6.151  -6.981  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.439   8.224  -7.108  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.366   8.008  -5.635  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -3.046   9.805  -5.105  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.104   8.465  -4.450  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.557   8.544  -6.198  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.644   9.465  -7.240  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -1.309  11.448  -6.015  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.568  10.584  -4.668  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       0.987   9.988  -6.851  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       1.372  11.059  -5.600  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       0.647  11.637  -7.015  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.545   6.178  -5.561  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.638   5.940  -4.737  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.322   7.236  -4.312  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.175   8.274  -4.955  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.661   5.053  -5.471  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.932   3.905  -6.189  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.702   4.536  -4.484  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.786   2.682  -6.458  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.451   6.195  -6.536  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.318   5.413  -3.850  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.169   5.663  -6.203  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.093   3.592  -5.585  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.567   4.264  -7.139  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.225   4.312  -3.538  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.460   5.290  -4.332  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.160   3.640  -4.876  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.793   2.052  -5.580  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.794   2.990  -6.690  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.374   2.132  -7.292  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.087   7.152  -3.226  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.807   8.301  -2.695  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.296   8.003  -2.568  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.696   7.127  -1.803  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.253   8.675  -1.323  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.082  10.171  -1.152  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       1.016  10.594  -0.658  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       3.015  10.920  -1.511  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.161   6.291  -2.764  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.668   9.129  -3.373  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.292   8.202  -1.190  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.934   8.317  -0.563  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.117   8.748  -3.297  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.561   8.563  -3.234  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.154   9.343  -2.063  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.844  10.344  -2.255  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.215   9.006  -4.545  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.532   8.453  -5.786  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.261   8.819  -7.065  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.839   9.924  -7.125  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.254   7.999  -8.007  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.745   9.441  -3.882  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.750   7.509  -3.082  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       7.192  10.085  -4.599  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       8.243   8.677  -4.550  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       6.490   7.377  -5.708  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       5.529   8.849  -5.836  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.869   8.881  -0.848  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.369   9.535   0.358  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.651   8.868   0.844  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.703   7.650   0.981  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.312   9.488   1.463  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.769  10.855   1.841  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.513  10.991   3.329  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       6.481  10.882   4.111  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       4.344  11.206   3.713  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.313   8.079  -0.760  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.580  10.564   0.115  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.486   8.876   1.130  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.748   9.042   2.344  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.487  11.607   1.544  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.839  11.015   1.315  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.710   9.656   1.107  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.982   9.128   1.578  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.988   8.895   3.081  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.241   9.532   3.824  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.995  10.204   1.187  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.209  11.454   0.910  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.739  11.117   0.988  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.232   8.203   1.077  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.688  10.354   2.001  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.537   9.879   0.309  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.454  12.203   1.649  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.450  11.819  -0.078  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.292  11.580   1.856  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.232  11.435   0.091  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.818   7.955   3.517  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.887   7.590   4.925  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.305   7.724   5.471  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.649   8.731   6.092  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.398   6.143   5.136  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.303   5.801   4.116  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.895   5.951   6.560  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.032   6.610   4.289  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.368   7.466   2.871  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.234   8.252   5.475  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.238   5.479   4.986  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.679   5.991   3.122  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.049   4.754   4.203  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.516   5.227   7.067  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44       9.875   5.596   6.537  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      10.936   6.893   7.086  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.748   6.616   5.331  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.240   6.167   3.704  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.202   7.624   3.955  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.115   6.692   5.258  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.495   6.683   5.734  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.343   7.718   4.995  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.845   8.768   4.588  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.089   5.292   5.580  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.779   5.919   4.758  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.485   6.928   6.786  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      15.306   4.554   5.674  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      16.831   5.129   6.349  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.553   5.203   4.609  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.626   7.410   4.814  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.537   8.312   4.121  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.216   8.359   2.632  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.346   9.401   1.990  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.985   7.862   4.327  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.693   8.593   5.432  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.400   8.323   6.759  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      21.654   9.549   5.143  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.050   8.994   7.777  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      22.308  10.223   6.157  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      22.006   9.945   7.476  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.968   6.560   5.159  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.410   9.300   4.538  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      19.996   6.809   4.567  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.539   8.023   3.414  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      19.653   7.580   6.997  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      21.891   9.767   4.112  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      20.812   8.775   8.808  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      23.054  10.965   5.918  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      22.516  10.470   8.269  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.775   7.226   2.097  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.429   7.154   0.690  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.363   6.113   0.405  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.066   5.823  -0.754  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.693   6.429   2.661  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.069   8.120   0.369  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.316   6.907   0.125  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.788   5.545   1.463  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.751   4.530   1.314  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.366   5.168   1.302  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.832   5.542   2.346  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.847   3.491   2.439  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.271   3.100   2.862  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.250   1.816   3.682  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.177   2.936   1.650  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.064   5.817   2.363  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.909   4.036   0.369  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.335   3.884   3.304  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.334   2.598   2.115  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.682   3.883   3.482  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      16.838   1.059   3.182  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      15.232   1.470   3.787  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.667   2.007   4.660  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      18.185   2.731   1.980  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      17.168   3.846   1.068  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.823   2.116   1.043  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.787   5.277   0.110  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.477   5.894  -0.059  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.352   4.861  -0.005  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.378   3.857  -0.718  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.400   6.653  -1.401  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.995   7.183  -1.652  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.416   7.785  -1.431  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.275   4.978  -0.683  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.338   6.606   0.741  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.645   5.962  -2.195  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.274   6.522  -1.195  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.814   7.232  -2.716  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.901   8.170  -1.225  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.813   7.938  -0.438  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      11.936   8.691  -1.770  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.220   7.530  -2.105  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.340   5.150   0.809  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.172   4.284   0.936  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.052   4.771   0.029  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.883   5.974  -0.175  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.689   4.251   2.376  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.378   5.972   1.338  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.454   3.281   0.650  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       8.538   4.198   3.040  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.060   3.386   2.525  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       7.124   5.148   2.586  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.294   3.833  -0.519  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.193   4.168  -1.412  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.854   3.990  -0.710  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.467   2.871  -0.371  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.243   3.286  -2.662  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.252   3.716  -3.730  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.654   3.807  -3.146  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.224   2.744  -4.897  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.479   2.892  -0.321  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.300   5.208  -1.702  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.484   2.279  -2.358  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.261   3.281  -3.110  1.00  0.00           H  
ATOM    790  HG  LEU A  51       5.980   4.693  -4.102  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.729   4.689  -2.527  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.376   3.866  -3.947  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.853   2.930  -2.546  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       7.198   2.710  -5.361  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       5.491   3.071  -5.621  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       5.961   1.759  -4.540  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.143   5.093  -0.507  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.839   5.040   0.134  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.749   4.886  -0.909  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.227   5.866  -1.441  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.588   6.295   0.973  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.858   6.865   1.576  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.057   8.079   1.597  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.721   5.992   2.080  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.496   5.955  -0.807  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.821   4.170   0.773  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.141   7.054   0.347  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.909   6.050   1.776  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.499   5.039   2.032  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.548   6.338   2.476  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.428   3.637  -1.203  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.574   3.315  -2.199  1.00  0.00           C  
ATOM    813  C   VAL A  53      -1.954   3.178  -1.574  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.231   2.216  -0.858  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.224   2.010  -2.925  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -0.995   1.908  -4.234  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.274   1.929  -3.167  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.896   2.909  -0.747  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.592   4.112  -2.928  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.508   1.183  -2.291  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.947   1.430  -4.057  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -0.426   1.328  -4.945  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.160   2.899  -4.632  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.508   2.368  -4.125  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.585   0.896  -3.159  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.794   2.467  -2.388  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.831   4.121  -1.890  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.190   4.103  -1.374  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.076   3.224  -2.241  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.657   2.766  -3.302  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.755   5.525  -1.325  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.073   6.415  -0.299  1.00  0.00           C  
ATOM    833  SD  MET A  54      -2.826   7.491  -1.031  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.297   8.421   0.405  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.549   4.860  -2.464  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.167   3.692  -0.377  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.639   5.980  -2.297  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.806   5.474  -1.085  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.822   7.028   0.179  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.597   5.788   0.442  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.414   9.477   0.213  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.259   8.205   0.612  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -2.899   8.141   1.257  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.285   2.955  -1.764  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.218   2.107  -2.492  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.639   2.661  -2.419  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.089   3.109  -1.364  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.197   0.660  -1.955  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.767   0.160  -1.819  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.928   0.556  -0.625  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.556   3.335  -0.903  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.906   2.085  -3.526  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.703   0.030  -2.667  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.150   0.949  -1.413  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.392  -0.128  -2.790  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.745  -0.692  -1.156  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -8.981   0.746  -0.777  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.527   1.285   0.064  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.797  -0.435  -0.218  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.334   2.646  -3.552  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.705   3.142  -3.608  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.702   2.013  -3.371  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.863   1.128  -4.211  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.020   3.810  -4.963  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.016   4.945  -4.779  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      -9.748   4.312  -5.629  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.923   2.279  -4.363  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.823   3.883  -2.829  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.469   3.070  -5.609  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.616   4.759  -3.901  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.656   5.006  -5.647  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -11.482   5.876  -4.659  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -9.287   5.063  -5.005  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.990   4.742  -6.590  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.064   3.487  -5.766  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.369   2.051  -2.222  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.353   1.031  -1.877  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.684   1.665  -1.478  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.717   2.712  -0.831  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.855   0.124  -0.732  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.517  -0.504  -1.092  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.747   0.901   0.572  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.197   2.781  -1.594  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.509   0.414  -2.749  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.573  -0.671  -0.592  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.516  -0.774  -2.138  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.361  -1.388  -0.492  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -10.724   0.205  -0.902  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -12.145   0.343   1.274  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -13.734   1.051   0.984  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.286   1.858   0.383  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.777   1.027  -1.881  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.099   1.538  -1.565  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.191   0.534  -1.876  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.848   0.021  -0.971  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.687   0.198  -2.397  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.138   1.783  -0.514  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.274   2.434  -2.141  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.377   0.247  -3.161  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.384  -0.716  -3.590  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.857  -2.138  -3.450  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.582  -3.107  -3.678  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.794  -0.452  -5.041  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -18.621  -0.523  -5.998  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -18.053   0.541  -6.323  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -18.272  -1.644  -6.427  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.815   0.683  -3.835  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.245  -0.601  -2.951  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -20.525  -1.188  -5.341  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.232   0.533  -5.111  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.586  -2.251  -3.079  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.947  -3.548  -2.899  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.536  -4.295  -1.704  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.713  -4.136  -1.377  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.448  -3.366  -2.730  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.066  -1.437  -2.913  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.116  -4.129  -3.793  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.123  -2.512  -3.304  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.936  -4.251  -3.078  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.221  -3.207  -1.686  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.708  -5.105  -1.051  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.144  -5.880   0.103  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.005  -6.059   1.097  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.969  -5.401   0.995  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.658  -7.253  -0.340  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.202  -7.661  -1.733  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -18.314  -8.285  -2.552  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -19.133  -9.029  -1.973  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.365  -8.031  -3.774  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.782  -5.192  -1.360  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.944  -5.341   0.584  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.305  -7.995   0.361  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.738  -7.242  -0.326  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -16.842  -6.786  -2.251  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.399  -8.378  -1.638  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.197  -6.968   2.047  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.165  -7.244   3.024  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.123  -8.196   2.477  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.356  -8.795   3.231  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.037  -7.473   2.067  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.684  -6.317   3.301  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.617  -7.683   3.900  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.104  -8.337   1.154  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.150  -9.220   0.511  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.733  -8.691   0.582  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.791  -9.362   0.159  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.744  -7.829   0.608  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.187 -10.185   0.994  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.426  -9.338  -0.526  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.580  -7.486   1.123  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.265  -6.875   1.257  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.486  -7.535   2.385  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.312  -7.237   2.602  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.394  -5.375   1.519  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.660  -5.126   2.888  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.491  -4.720   0.709  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.368  -7.003   1.447  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.732  -7.027   0.330  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.462  -4.895   1.259  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -11.068  -5.902   3.281  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.628  -3.704   1.047  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -12.412  -5.271   0.837  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -11.214  -4.718  -0.334  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.155  -8.436   3.100  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.527  -9.181   4.182  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.282  -9.891   3.680  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.364 -10.192   4.445  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.507 -10.205   4.745  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -11.109 -11.117   3.688  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -11.917 -12.250   4.288  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -13.146 -12.087   4.440  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -11.321 -13.300   4.609  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.084  -8.636   2.862  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.250  -8.483   4.958  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.991 -10.818   5.465  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.310  -9.682   5.235  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.755 -10.532   3.051  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.309 -11.539   3.097  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.258 -10.129   2.377  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.145 -10.818   1.735  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.825 -10.116   2.023  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.773 -10.753   2.069  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.373 -10.903   0.233  1.00  0.00           C  
ATOM    984  H   ALA A  66      -9.035  -9.868   1.840  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -7.102 -11.823   2.126  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -6.525 -10.477  -0.285  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -8.266 -10.353  -0.028  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.490 -11.936  -0.057  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.889  -8.810   2.258  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.692  -8.033   2.548  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.023  -8.536   3.823  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.869  -8.957   3.801  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.031  -6.554   2.658  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.756  -8.357   2.213  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.007  -8.154   1.722  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.799  -6.205   3.653  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -6.083  -6.409   2.460  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.448  -5.999   1.936  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.771  -8.558   4.920  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.234  -9.038   6.187  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.659 -10.442   6.028  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.661 -10.791   6.659  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.320  -9.043   7.262  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.723  -7.652   7.725  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.913  -7.568   9.227  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.169  -8.254   9.959  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -6.804  -6.814   9.671  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.694  -8.229   4.881  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.442  -8.369   6.488  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.197  -9.537   6.870  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -4.959  -9.594   8.118  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -4.952  -6.953   7.435  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.652  -7.382   7.245  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.305 -11.244   5.187  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.852 -12.601   4.923  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.464 -12.599   4.293  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.538 -13.233   4.801  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.839 -13.318   4.000  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.117 -14.756   4.407  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -3.897 -15.645   4.273  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -3.469 -16.224   5.294  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -3.368 -15.763   3.148  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.083 -10.901   4.703  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.806 -13.125   5.866  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.774 -12.778   4.004  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.439 -13.321   2.997  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -5.442 -14.768   5.437  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -5.902 -15.149   3.778  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.342 -11.922   3.155  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.074 -11.840   2.443  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.039 -11.067   3.254  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.159 -11.151   2.988  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.273 -11.183   1.075  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.741 -11.990   0.039  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.116 -11.431   2.807  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.714 -12.848   2.297  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -2.329 -11.040   0.897  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -0.772 -10.226   1.062  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -1.224 -11.827  -0.774  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.510 -10.329   4.256  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.374  -9.550   5.115  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.145 -10.470   6.052  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.257 -10.157   6.477  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.436  -8.542   5.939  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.021  -7.072   5.795  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.494  -6.930   5.753  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.653  -6.459   4.555  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.476 -10.309   4.421  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.073  -9.019   4.486  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.473  -8.628   5.650  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.351  -8.814   6.981  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.380  -6.522   6.653  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.859  -7.256   4.790  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.934  -7.539   6.529  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.764  -5.896   5.910  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.422  -5.761   4.851  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.088  -7.240   3.950  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       0.104  -5.941   3.985  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.541 -11.611   6.362  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.147 -12.588   7.257  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.431 -13.173   6.669  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.154 -13.902   7.349  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.148 -13.711   7.548  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.507 -14.905   6.875  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.350 -11.791   5.994  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.387 -12.084   8.181  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.127 -13.904   8.611  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.836 -13.408   7.217  1.00  0.00           H  
ATOM   1069  HG  SER A  72       1.260 -15.307   7.315  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.714 -12.857   5.405  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.910 -13.382   4.766  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.327 -12.595   3.539  1.00  0.00           C  
ATOM   1073  O   GLY A  73       4.994 -13.127   2.650  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.103 -12.278   4.903  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.720 -13.367   5.480  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.724 -14.402   4.473  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.942 -11.327   3.492  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.282 -10.463   2.366  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.765 -10.059   2.414  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.599 -10.823   2.901  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.362  -9.219   2.335  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.331  -8.602   0.933  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.789  -8.193   3.377  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.295  -9.225   0.021  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.413 -10.965   4.231  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.108 -11.023   1.459  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.364  -9.544   2.591  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.109  -7.548   1.014  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.298  -8.728   0.470  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.095  -8.702   4.279  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       2.960  -7.537   3.598  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.615  -7.613   2.993  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.309  -8.897   0.319  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.353 -10.301   0.092  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.483  -8.921  -0.998  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.095  -8.874   1.895  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.475  -8.397   1.875  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.110  -8.479   3.259  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.756  -7.721   4.162  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.524  -6.949   1.377  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       7.745  -6.820  -0.121  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       6.538  -7.256  -0.928  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       5.555  -6.488  -0.988  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       6.576  -8.365  -1.501  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.396  -8.308   1.514  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.035  -9.023   1.196  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.591  -6.465   1.624  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.329  -6.436   1.882  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.958  -5.785  -0.351  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.588  -7.433  -0.402  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.052  -9.405   3.417  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.735  -9.562   4.688  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.748  -8.461   4.936  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.035  -8.118   6.083  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.297  -9.974   2.658  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       9.004  -9.551   5.482  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.245 -10.514   4.695  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.284  -7.904   3.854  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.271  -6.834   3.950  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.594  -5.471   3.996  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.041  -4.572   4.705  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.254  -6.867   2.764  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      14.469  -5.999   3.052  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      13.672  -8.297   2.455  1.00  0.00           C  
ATOM   1125  H   VAL A  77      11.012  -8.224   2.969  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.832  -6.973   4.861  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      12.751  -6.468   1.896  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      15.030  -5.853   2.141  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      15.094  -6.485   3.786  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      14.145  -5.041   3.432  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.103  -8.745   3.337  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.403  -8.294   1.659  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      12.808  -8.866   2.147  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.493  -5.338   3.266  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.756  -4.084   3.226  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.610  -4.096   4.228  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.530  -4.616   3.944  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.210  -3.822   1.816  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.095  -2.948   1.856  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.185  -6.091   2.724  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.440  -3.291   3.491  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.980  -3.371   1.205  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.902  -4.756   1.372  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.323  -3.428   2.164  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.840  -3.493   5.391  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.807  -3.409   6.414  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.783  -2.361   6.013  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.123  -1.199   5.788  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.412  -3.058   7.774  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.575  -3.574   8.931  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.107  -3.944   9.978  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.257  -3.601   8.751  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.716  -3.086   5.556  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.320  -4.370   6.478  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.398  -3.493   7.846  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.489  -1.984   7.861  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.898  -3.292   7.892  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.697  -3.931   9.485  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.538  -2.790   5.876  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.482  -1.908   5.413  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.597  -1.412   6.545  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.262  -2.155   7.468  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.593  -2.615   4.378  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.447  -3.452   3.426  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.770  -1.600   3.607  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.923  -4.854   3.220  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.338  -3.736   6.031  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.945  -1.058   4.934  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.912  -3.262   4.908  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.481  -2.967   2.463  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.449  -3.528   3.823  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       3.427  -0.869   3.160  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       2.086  -1.105   4.279  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       2.212  -2.104   2.832  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.133  -4.838   2.484  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       3.538  -5.235   4.154  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       4.724  -5.490   2.874  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.195  -0.152   6.437  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.271   0.447   7.383  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.853   0.274   6.859  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.223   1.227   6.399  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.592   1.930   7.581  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.885   2.552   8.775  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       2.811   2.762   9.956  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.235   3.915  10.181  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.113   1.773  10.656  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.466   0.362   5.652  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.368  -0.072   8.325  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.657   2.040   7.724  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.298   2.472   6.694  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       1.481   3.509   8.479  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.080   1.900   9.079  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.381  -0.966   6.887  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -0.932  -1.305   6.359  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.027  -1.000   7.374  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -2.912  -1.820   7.623  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -0.991  -2.797   5.972  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.180  -3.076   5.066  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.310  -3.223   5.305  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.951  -1.683   7.237  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.099  -0.715   5.469  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.112  -3.377   6.875  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.896  -2.905   4.038  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.995  -2.418   5.329  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.491  -4.103   5.188  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.912  -3.779   6.009  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.853  -2.345   4.983  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.090  -3.843   4.449  1.00  0.00           H  
ATOM   1209  N   THR A  83      -1.951   0.185   7.968  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -2.931   0.603   8.958  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.456   2.007   8.671  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.149   2.594   9.503  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.317   0.555  10.358  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.412  -0.529  10.471  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.347   0.412  11.457  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.223   0.794   7.727  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.758  -0.090   8.915  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.774   1.471  10.535  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -1.670  -1.227   9.865  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.329   0.615  11.056  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.128   1.113  12.248  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.318  -0.594  11.848  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.092   2.568   7.518  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.550   3.900   7.161  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.938   3.837   6.541  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.283   2.867   5.865  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.563   4.567   6.207  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.336   5.095   6.924  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -0.751   4.343   7.731  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.961   6.261   6.679  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.552   2.061   6.872  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.605   4.482   8.070  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.243   3.847   5.468  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.051   5.393   5.713  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.732   4.873   6.776  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.095   4.916   6.266  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.537   6.344   5.956  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.927   7.311   6.413  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.079   4.283   7.271  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.406   5.252   8.398  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.347   3.825   6.566  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.405   5.604   7.336  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.127   4.337   5.355  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.604   3.415   7.704  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -7.567   5.913   8.559  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -8.605   4.698   9.303  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -9.277   5.833   8.133  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85     -10.018   3.381   7.286  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.095   3.095   5.810  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -9.827   4.674   6.101  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.603   6.458   5.172  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.151   7.753   4.788  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.654   7.643   4.559  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.102   7.346   3.452  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.470   8.265   3.519  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.453   9.362   3.774  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.832  10.651   3.062  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -6.832  11.045   2.073  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -6.952  12.111   1.285  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -8.025  12.886   1.370  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -5.998  12.401   0.412  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.040   5.644   4.847  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.969   8.446   5.596  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.965   7.441   3.038  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.225   8.653   2.850  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.398   9.551   4.836  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.491   9.033   3.414  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -8.779  10.507   2.564  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -7.928  11.437   3.796  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -6.030  10.488   1.992  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -8.747  12.671   2.028  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -8.111  13.686   0.776  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -5.188  11.820   0.344  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -6.089  13.202  -0.180  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.425   7.842   5.619  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.877   7.747   5.533  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.479   9.016   4.939  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.864   9.930   5.669  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.476   7.485   6.917  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.945   6.053   7.115  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.351   5.848   6.576  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -16.287   5.451   7.625  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -17.356   4.690   7.411  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -17.626   4.244   6.190  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -18.158   4.374   8.419  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.008   8.066   6.477  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.114   6.916   4.885  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.730   7.705   7.667  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.322   8.141   7.060  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.270   5.388   6.596  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.938   5.825   8.171  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.692   6.774   6.135  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.325   5.079   5.819  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -16.109   5.767   8.535  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -17.024   4.480   5.427  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -18.431   3.673   6.033  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -17.958   4.707   9.340  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -18.962   3.802   8.258  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.559   9.071   3.612  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.142  10.226   2.937  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.660  10.117   2.912  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.242   9.724   1.901  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.622  10.363   1.503  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.489   9.417   1.116  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.302   9.415  -0.392  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.206   9.815   1.822  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.250   8.307   3.080  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -13.861  11.107   3.494  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.448  10.191   0.829  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.277  11.377   1.366  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.744   8.414   1.424  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -13.231   9.698  -0.869  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -12.017   8.426  -0.718  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -11.529  10.120  -0.660  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -10.698   8.927   2.169  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -11.445  10.449   2.666  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.568  10.352   1.136  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.292  10.439   4.036  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -17.744  10.371   4.141  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.377  11.721   3.824  1.00  0.00           C  
ATOM   1321  O   MET A  89     -19.412  11.739   3.126  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.154   9.917   5.544  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -17.655   8.527   5.904  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -18.502   7.226   4.987  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -17.308   6.890   3.695  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -17.832  12.750   4.277  1.00  0.00           O  
ATOM   1327  H   MET A  89     -15.770  10.739   4.809  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.093   9.646   3.421  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.758  10.616   6.266  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.231   9.917   5.609  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -16.598   8.471   5.686  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -17.812   8.365   6.960  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -16.429   6.433   4.127  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.031   7.815   3.211  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -17.743   6.219   2.969  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      16
ATOM      1  N   MET A   1      17.004  11.759   1.794  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.658  12.197   0.533  1.00  0.00           C  
ATOM      3  C   MET A   1      18.498  11.079  -0.072  1.00  0.00           C  
ATOM      4  O   MET A   1      19.386  11.327  -0.889  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.540  13.408   0.836  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.209  13.351   2.201  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.876  12.667   2.128  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.774  11.394   3.384  1.00  0.00           C  
ATOM      9 1H   MET A   1      16.687  12.612   2.299  1.00  0.00           H  
ATOM     10 2H   MET A   1      17.707  11.233   2.350  1.00  0.00           H  
ATOM     11 3H   MET A   1      16.197  11.153   1.540  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.890  12.481  -0.171  1.00  0.00           H  
ATOM     13 1HB  MET A   1      19.312  13.470   0.084  1.00  0.00           H  
ATOM     14 2HB  MET A   1      17.934  14.300   0.793  1.00  0.00           H  
ATOM     15 1HG  MET A   1      19.263  14.351   2.602  1.00  0.00           H  
ATOM     16 2HG  MET A   1      18.611  12.733   2.854  1.00  0.00           H  
ATOM     17 1HE  MET A   1      21.768  11.047   3.627  1.00  0.00           H  
ATOM     18 2HE  MET A   1      20.186  10.568   3.012  1.00  0.00           H  
ATOM     19 3HE  MET A   1      20.307  11.798   4.270  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.203   9.848   0.327  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.924   8.702  -0.197  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.133   7.414  -0.072  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.573   6.360  -0.532  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.477   9.715   0.973  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.145   8.876  -1.240  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.852   8.596   0.344  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.972   7.497   0.571  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.121   6.330   0.776  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.224   6.067  -0.432  1.00  0.00           C  
ATOM     30  O   ASP A   3      15.055   6.928  -1.290  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.259   6.521   2.026  1.00  0.00           C  
ATOM     32  CG  ASP A   3      15.854   5.849   3.247  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      15.715   4.613   3.372  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      16.457   6.557   4.080  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.681   8.367   0.918  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.762   5.479   0.922  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.162   7.577   2.230  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.280   6.101   1.848  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.731   4.839  -0.540  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.795   4.485  -1.602  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.399   4.257  -1.025  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.191   3.320  -0.256  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.239   3.234  -2.382  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.865   3.375  -3.849  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.734   3.000  -2.224  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.887   4.200   0.186  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.753   5.313  -2.294  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.717   2.379  -1.980  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      13.013   2.748  -4.066  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      14.700   3.075  -4.465  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.615   4.406  -4.059  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.955   1.958  -2.398  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      16.037   3.270  -1.223  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      16.271   3.607  -2.938  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.442   5.108  -1.385  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.086   4.976  -0.857  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.102   4.495  -1.923  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.931   5.136  -2.958  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.583   6.308  -0.268  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.140   6.182   0.201  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.481   6.755   0.875  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.656   5.856  -1.987  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.114   4.249  -0.058  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.622   7.060  -1.042  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.582   7.052  -0.114  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       8.117   6.111   1.278  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.698   5.296  -0.229  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.230   7.767   1.156  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      11.513   6.714   0.559  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.338   6.100   1.722  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.434   3.377  -1.642  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.418   2.836  -2.542  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.041   3.322  -2.114  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.888   3.849  -1.016  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.459   1.311  -2.547  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.597   2.929  -0.786  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.626   3.187  -3.542  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       8.254   0.970  -1.901  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       7.636   0.958  -3.552  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       6.513   0.920  -2.189  1.00  0.00           H  
ATOM     81  N   THR A   7       5.041   3.156  -2.975  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.684   3.563  -2.628  1.00  0.00           C  
ATOM     83  C   THR A   7       2.650   2.583  -3.168  1.00  0.00           C  
ATOM     84  O   THR A   7       2.678   2.197  -4.344  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.382   4.972  -3.123  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.446   5.855  -2.809  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.114   5.538  -2.520  1.00  0.00           C  
ATOM     88  H   THR A   7       5.211   2.719  -3.835  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.618   3.560  -1.550  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.260   4.951  -4.194  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.213   6.746  -3.077  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.260   5.014  -2.925  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       2.039   6.588  -2.758  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       2.139   5.411  -1.443  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.720   2.218  -2.291  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.691   1.239  -2.602  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.709   1.802  -2.348  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.099   2.022  -1.202  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.908  -0.020  -1.746  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.412  -0.185  -1.463  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.327  -1.238  -2.439  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.857  -1.592  -1.130  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.786   2.550  -1.372  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.783   0.968  -3.644  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.384   0.114  -0.811  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.966   0.131  -2.334  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.680   0.447  -0.629  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       1.078  -1.687  -3.070  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.518  -0.936  -3.040  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.003  -1.952  -1.696  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.532  -1.845  -0.132  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       3.937  -1.644  -1.183  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.427  -2.284  -1.838  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.439   2.078  -3.428  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.785   2.646  -3.328  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.865   1.564  -3.413  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.378   1.275  -4.493  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -3.007   3.687  -4.432  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.722   4.228  -5.044  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.259   5.499  -4.358  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -1.977   6.723  -4.901  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.526   7.975  -4.234  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.069   1.881  -4.313  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.862   3.137  -2.371  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.592   3.237  -5.220  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.559   4.519  -4.018  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.947   3.483  -4.955  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.894   4.443  -6.083  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.452   5.418  -3.299  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.200   5.614  -4.526  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.779   6.799  -5.960  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -3.038   6.602  -4.741  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.337   8.603  -4.065  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -0.836   8.471  -4.834  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.078   7.753  -3.322  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.231   0.992  -2.269  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.256  -0.054  -2.229  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.633   0.533  -1.899  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.759   1.377  -1.012  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -4.894  -1.174  -1.217  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.564  -0.877  -0.545  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -5.988  -1.376  -0.176  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.793   1.265  -1.438  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.298  -0.503  -3.208  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -4.787  -2.097  -1.766  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -2.925  -0.352  -1.240  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.094  -1.803  -0.251  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.730  -0.263   0.327  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.950  -1.411  -0.666  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -5.972  -0.558   0.529  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.819  -2.306   0.348  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.660   0.085  -2.622  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.022   0.562  -2.388  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.055  -0.533  -2.676  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.032  -1.155  -3.738  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.304   1.811  -3.240  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.046   1.539  -4.543  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.019   2.952  -5.100  1.00  0.00           S  
ATOM    159  CE  MET A  11     -12.680   2.375  -4.759  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.501  -0.592  -3.313  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.094   0.830  -1.344  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.892   2.506  -2.655  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.361   2.277  -3.486  1.00  0.00           H  
ATOM    164 1HG  MET A  11      -9.324   1.294  -5.307  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.710   0.701  -4.395  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -12.636   1.405  -4.286  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.232   2.300  -5.684  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.176   3.075  -4.100  1.00  0.00           H  
ATOM    169  N   PRO A  12     -10.990  -0.769  -1.735  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.038  -1.783  -1.886  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.133  -1.340  -2.850  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.739  -0.283  -2.672  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.614  -1.939  -0.468  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.723  -1.137   0.424  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.097  -0.086  -0.444  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.630  -2.727  -2.217  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.627  -1.564  -0.448  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.609  -2.982  -0.191  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.307  -0.677   1.208  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.961  -1.774   0.849  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.737   0.781  -0.514  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.122   0.188  -0.067  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.371  -2.148  -3.878  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.394  -1.845  -4.875  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.765  -1.670  -4.227  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.614  -0.939  -4.736  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.453  -2.955  -5.927  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.827  -2.567  -7.256  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.709  -3.740  -8.209  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -12.623  -4.355  -8.263  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -14.702  -4.043  -8.903  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.855  -2.977  -3.961  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.119  -0.919  -5.358  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -13.934  -3.822  -5.548  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.487  -3.213  -6.102  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.437  -1.806  -7.719  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -12.838  -2.172  -7.072  1.00  0.00           H  
ATOM    198  N   SER A  14     -15.979  -2.360  -3.110  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.249  -2.287  -2.395  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.352  -0.996  -1.588  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.340  -0.439  -1.166  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.398  -3.486  -1.456  1.00  0.00           C  
ATOM    203  OG  SER A  14     -16.868  -3.199  -0.173  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.264  -2.930  -2.757  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.044  -2.307  -3.125  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -18.445  -3.731  -1.352  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -16.869  -4.331  -1.867  1.00  0.00           H  
ATOM    208  HG  SER A  14     -17.586  -3.005   0.434  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.584  -0.517  -1.335  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.807   0.695  -0.543  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.510   0.468   0.934  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.632   1.379   1.753  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.293   0.987  -0.752  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.900  -0.343  -1.037  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.853  -1.125  -1.784  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.217   1.523  -0.908  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.706   1.427   0.143  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.417   1.665  -1.584  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.148  -0.839  -0.110  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.783  -0.221  -1.646  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.898  -2.169  -1.513  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.982  -1.004  -2.849  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.142  -0.766   1.269  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.810  -1.124   2.643  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.316  -0.953   2.885  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.674  -1.796   3.512  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.232  -2.564   2.937  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.724  -2.774   2.776  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.124  -3.517   1.855  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -20.494  -2.192   3.569  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.049  -1.442   0.565  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.348  -0.458   3.300  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -17.718  -3.227   2.259  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.960  -2.813   3.952  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.777   0.147   2.375  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.352   0.439   2.488  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.935   0.696   3.937  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.747   1.842   4.347  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.972   1.659   1.621  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.488   1.982   1.737  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.352   1.412   0.171  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.349   0.760   1.867  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.809  -0.418   2.116  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.530   2.514   1.974  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.335   2.688   2.539  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.139   2.411   0.806  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -11.938   1.076   1.943  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -15.104   2.127  -0.131  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -14.744   0.411   0.067  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -13.478   1.524  -0.454  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.786  -0.379   4.707  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.318  -0.268   6.084  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.865   0.168   6.091  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.970  -0.628   5.828  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.470  -1.597   6.821  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.915  -1.917   7.151  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.652  -0.991   7.549  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.309  -3.094   7.012  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.919  -1.269   4.318  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.906   0.484   6.586  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.076  -2.391   6.205  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.911  -1.551   7.745  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.646   1.448   6.339  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.308   2.016   6.331  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.409   1.353   7.361  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.323   0.878   7.031  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.385   3.519   6.611  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.460   4.391   5.763  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -10.106   5.741   5.492  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.117   4.569   6.453  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.409   2.032   6.524  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.882   1.853   5.347  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.402   3.841   6.442  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.143   3.681   7.651  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.288   3.907   4.814  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -10.126   6.321   6.403  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19     -11.115   5.593   5.138  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -9.535   6.269   4.742  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -7.453   5.128   5.810  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -7.687   3.600   6.659  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -8.256   5.105   7.380  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.870   1.300   8.604  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.063   0.740   9.680  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.913  -0.761   9.527  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.872  -1.323   9.865  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.672   1.058  11.040  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -10.997   0.360  11.289  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -11.356   0.291  12.761  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -11.998  -0.699  13.170  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -10.995   1.228  13.504  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.744   1.696   8.811  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.083   1.191   9.623  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -8.981   0.747  11.804  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      -9.823   2.125  11.114  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -11.777   0.895  10.768  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -10.930  -0.648  10.902  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.953  -1.417   9.032  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.874  -2.847   8.806  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.907  -3.119   7.668  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.114  -4.060   7.712  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.245  -3.431   8.509  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.755  -0.919   8.750  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.496  -3.307   9.702  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.184  -4.510   8.509  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.581  -3.089   7.542  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.944  -3.110   9.268  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.969  -2.258   6.662  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.072  -2.342   5.525  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.654  -2.044   5.973  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.689  -2.592   5.442  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.512  -1.361   4.435  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.517  -1.925   3.011  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.755  -0.812   2.008  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.217  -2.654   2.703  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.583  -1.498   6.729  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.112  -3.349   5.137  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.514  -1.036   4.665  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.862  -0.497   4.463  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.325  -2.635   2.917  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.149  -1.230   1.092  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.823  -0.306   1.803  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.464  -0.107   2.419  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -6.407  -1.941   2.653  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -7.308  -3.164   1.754  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -7.014  -3.375   3.482  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.549  -1.188   6.982  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.265  -0.832   7.557  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.518  -2.087   7.973  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.361  -2.289   7.604  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.471   0.071   8.778  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.933   1.482   8.610  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.032   2.459   8.231  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -6.289   3.476   9.334  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.225   3.463  10.376  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.365  -0.817   7.376  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.690  -0.306   6.809  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.529   0.137   8.984  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.977  -0.378   9.627  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.495   1.798   9.544  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.180   1.483   7.836  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -5.740   2.984   7.333  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.941   1.907   8.047  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -6.332   4.460   8.891  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -7.238   3.251   9.799  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.293   3.606   9.938  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.225   2.550  10.874  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -5.391   4.222  11.067  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.200  -2.938   8.732  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.601  -4.177   9.205  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.306  -5.118   8.046  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.270  -5.783   8.023  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.521  -4.872  10.210  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.518  -3.945  10.883  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.297  -4.664  11.970  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.890  -3.682  12.964  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.368  -3.822  13.071  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.131  -2.728   8.976  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.671  -3.928   9.695  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.073  -5.646   9.698  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.913  -5.322  10.977  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.983  -3.116  11.324  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.210  -3.576  10.140  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -8.098  -5.227  11.514  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.633  -5.335  12.493  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -7.448  -3.858  13.933  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -7.654  -2.681  12.637  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.747  -4.276  12.216  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.809  -2.886  13.178  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -9.613  -4.404  13.898  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.218  -5.163   7.083  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -5.063  -6.040   5.930  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.814  -5.676   5.140  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.116  -6.549   4.624  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.296  -5.953   5.028  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.479  -6.763   5.535  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.473  -8.189   5.021  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -8.531  -8.652   4.544  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -6.412  -8.843   5.095  1.00  0.00           O  
ATOM    379  H   GLU A  25      -6.021  -4.603   7.156  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.963  -7.052   6.294  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.600  -4.920   4.952  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.035  -6.315   4.044  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.446  -6.785   6.614  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.391  -6.284   5.213  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.544  -4.381   5.045  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.369  -3.898   4.338  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.102  -4.430   4.990  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.191  -4.902   4.312  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.322  -2.355   4.314  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.149  -1.820   3.144  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.884  -1.858   4.221  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.867  -0.526   3.455  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.124  -3.738   5.502  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.419  -4.254   3.319  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.742  -1.991   5.240  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.498  -1.645   2.301  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.893  -2.555   2.873  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.362  -2.091   5.142  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.881  -0.790   4.065  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.388  -2.346   3.394  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.804  -0.325   4.514  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.904  -0.610   3.165  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.404   0.282   2.908  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.057  -4.335   6.311  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.098  -4.772   7.075  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.392  -6.245   6.843  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.551  -6.657   6.786  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.143  -4.513   8.558  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.370  -3.163   9.014  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.088  -2.024   8.123  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.474  -1.794   7.052  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.101  -1.294   8.568  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.819  -3.942   6.787  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.948  -4.190   6.749  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -1.204  -4.558   8.753  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.355  -5.279   9.133  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.022  -2.980  10.021  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.444  -3.190   8.999  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -1.500  -1.531   9.431  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.414  -0.553   8.009  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.664  -7.034   6.714  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.515  -8.467   6.485  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.043  -8.741   5.064  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.583  -9.765   4.791  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.839  -9.192   6.737  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.552  -8.736   7.998  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -4.017  -9.128   8.013  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.864  -8.246   8.268  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -4.316 -10.316   7.769  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.563  -6.641   6.762  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.227  -8.838   7.176  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.495  -9.021   5.897  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.646 -10.251   6.822  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.067  -9.184   8.853  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.482  -7.661   8.066  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.365  -7.825   4.158  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.002  -7.976   2.756  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.337  -7.296   2.448  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.924  -7.521   1.390  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.118  -7.424   1.861  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.835  -6.057   1.256  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.735  -6.139  -0.258  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.370  -7.002  -0.677  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.240  -8.030  -1.512  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.937  -8.319  -2.043  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.295  -8.766  -1.829  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.874  -7.035   4.437  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.107  -9.033   2.562  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.285  -8.119   1.052  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -2.022  -7.349   2.447  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.638  -5.384   1.518  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.097  -5.681   1.650  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.665  -6.535  -0.645  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.574  -5.146  -0.651  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.255  -6.814  -0.302  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.742  -7.774  -1.809  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.025  -9.093  -2.672  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.191  -8.556  -1.439  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.195  -9.534  -2.464  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.819  -6.474   3.378  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.079  -5.760   3.184  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.224  -6.727   2.890  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.356  -7.761   3.546  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.446  -4.906   4.418  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.540  -3.668   4.497  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       4.921  -4.509   4.378  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       2.919  -2.560   3.535  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.308  -6.330   4.203  1.00  0.00           H  
ATOM    469  HA  ILE A  30       2.957  -5.096   2.341  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.290  -5.511   5.299  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.526  -3.961   4.274  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.578  -3.264   5.499  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.380  -4.911   3.482  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.424  -4.907   5.246  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.007  -3.431   4.374  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.835  -2.093   3.867  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       2.130  -1.824   3.506  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       3.063  -2.974   2.548  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.086  -6.386   1.913  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.239  -7.212   1.549  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.110  -7.546   2.756  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.676  -6.656   3.392  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.017  -6.341   0.550  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.433  -4.973   0.664  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.011  -5.171   1.088  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.931  -8.128   1.066  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.062  -6.343   0.810  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.890  -6.738  -0.444  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       6.971  -4.402   1.406  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.472  -4.476  -0.294  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.664  -4.328   1.667  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.381  -5.329   0.227  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.196  -8.836   3.075  1.00  0.00           N  
ATOM    494  CA  GLU A  32       7.988  -9.308   4.210  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.468  -8.941   4.077  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.284  -9.332   4.913  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.845 -10.824   4.350  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.327 -11.262   5.710  1.00  0.00           C  
ATOM    499  CD  GLU A  32       8.440 -11.679   6.651  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       9.206 -10.798   7.092  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       8.545 -12.888   6.946  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.715  -9.492   2.529  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.596  -8.838   5.099  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.159 -11.179   3.596  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.810 -11.282   4.191  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.788 -10.440   6.157  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.658 -12.098   5.573  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.814  -8.194   3.033  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.200  -7.820   2.819  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.617  -6.610   3.633  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.711  -6.585   4.197  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.131  -7.919   2.388  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.831  -8.654   3.088  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.343  -7.600   1.771  1.00  0.00           H  
ATOM    515  N   THR A  34      10.750  -5.603   3.695  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.050  -4.388   4.446  1.00  0.00           C  
ATOM    517  C   THR A  34       9.900  -4.013   5.378  1.00  0.00           C  
ATOM    518  O   THR A  34       9.225  -4.883   5.928  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.340  -3.232   3.487  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.665  -3.718   2.196  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.476  -2.346   3.948  1.00  0.00           C  
ATOM    522  H   THR A  34       9.894  -5.677   3.223  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.930  -4.578   5.042  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.456  -2.615   3.408  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.088  -4.576   2.274  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.108  -1.638   4.677  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.883  -1.812   3.102  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.248  -2.953   4.396  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.682  -2.710   5.547  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.624  -2.214   6.416  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.874  -1.061   5.759  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.309  -0.524   4.740  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.212  -1.757   7.752  1.00  0.00           C  
ATOM    534  CG  GLU A  35      10.094  -0.523   7.642  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.099   0.306   8.910  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       9.054   0.913   9.227  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      11.147   0.350   9.587  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.258  -2.065   5.087  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.930  -3.022   6.594  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.403  -1.535   8.430  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.805  -2.561   8.164  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      11.106  -0.838   7.432  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.733   0.090   6.830  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.751  -0.682   6.357  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.924   0.397   5.825  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.550   1.765   6.104  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.660   1.857   6.630  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.517   0.338   6.429  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.440  -0.224   7.851  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.542   0.644   8.719  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       3.941  -1.661   7.831  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.457  -1.160   7.159  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.852   0.258   4.757  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.110   1.338   6.438  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.900  -0.276   5.789  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.429  -0.220   8.286  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       3.140   1.453   8.127  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       4.115   1.049   9.540  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.731   0.046   9.108  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       3.990  -2.045   6.823  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       2.919  -1.692   8.179  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       4.560  -2.266   8.477  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.851   2.821   5.693  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.315   4.191   5.902  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.201   5.059   6.478  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.238   5.447   7.646  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.815   4.793   4.586  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.200   6.237   4.692  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.399   6.621   5.244  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.516   7.343   4.305  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.421   7.941   5.182  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.301   8.421   4.622  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.973   2.677   5.282  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.131   4.160   6.607  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.681   4.242   4.251  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.034   4.713   3.846  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.542   7.372   3.840  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.236   8.554   5.538  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.083   9.364   4.466  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.196   5.336   5.650  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.074   6.170   6.047  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.919   6.010   5.056  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.129   5.991   3.843  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.531   7.631   6.140  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.833   8.583   5.180  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.590   9.189   5.806  1.00  0.00           C  
ATOM    587  CE  LYS A  38       1.313  10.583   5.266  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.047  10.570   3.801  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.237   5.015   4.730  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.746   5.839   7.021  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.357   7.977   7.143  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.592   7.673   5.939  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.516   9.378   4.918  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.550   8.040   4.291  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.747   8.552   5.586  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.729   9.248   6.876  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.451  10.988   5.775  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       2.171  11.208   5.461  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       0.683  11.495   3.496  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       0.343   9.840   3.572  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       1.924  10.366   3.281  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.707   5.851   5.583  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.470   5.634   4.745  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.187   6.938   4.412  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.103   7.917   5.153  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.467   4.674   5.420  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.711   3.486   6.037  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.510   4.213   4.407  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.567   2.267   6.314  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.606   5.849   6.558  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.138   5.177   3.825  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.978   5.215   6.202  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.078   3.187   5.365  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.275   3.799   6.974  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.292   4.954   4.334  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.934   3.273   4.726  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -2.043   4.087   3.439  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.225   1.783   7.217  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.488   1.578   5.485  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.597   2.569   6.435  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.910   6.929   3.295  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.661   8.096   2.849  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.137   7.758   2.677  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.512   7.047   1.747  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.099   8.604   1.523  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.946  10.112   1.494  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.879  10.592   1.056  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.893  10.813   1.908  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.939   6.112   2.754  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.559   8.866   3.598  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.130   8.158   1.356  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.767   8.312   0.725  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.976   8.289   3.559  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.411   8.041   3.482  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.059   8.972   2.462  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.761   9.917   2.824  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.064   8.232   4.853  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.232   7.699   6.008  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.306   8.585   7.235  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.432   8.923   7.656  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -5.238   8.942   7.775  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.624   8.857   4.276  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.554   7.016   3.161  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.229   9.287   5.015  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.016   7.723   4.859  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.593   6.716   6.270  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.202   7.632   5.692  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.801   8.708   1.185  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.356   9.517   0.106  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.635   8.886  -0.431  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.686   7.683  -0.659  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.336   9.672  -1.021  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.753  11.070  -1.118  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.516  11.506  -2.550  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.481  11.495  -3.342  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.364  11.859  -2.880  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.237   7.939   0.962  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.589  10.490   0.508  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.526   8.977  -0.857  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.816   9.439  -1.961  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.442  11.764  -0.654  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.810  11.089  -0.590  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.697   9.688  -0.624  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.977   9.189  -1.106  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.041   9.108  -2.625  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.347   9.841  -3.329  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.976  10.209  -0.569  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.204  11.483  -0.392  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.732  11.136  -0.377  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.199   8.217  -0.690  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.780  10.334  -1.279  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.376   9.854   0.372  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.417  12.150  -1.214  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.483  11.947   0.542  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.214  11.669  -1.161  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.299  11.369   0.582  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.864   8.190  -3.118  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.003   7.971  -4.552  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.452   8.142  -4.994  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.836   9.198  -5.497  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.510   6.563  -4.942  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.406   6.106  -3.979  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.018   6.549  -6.382  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.129   6.917  -4.081  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.375   7.628  -2.500  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.390   8.698  -5.063  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.346   5.882  -4.869  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.768   6.192  -2.965  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.163   5.072  -4.179  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.098   5.549  -6.781  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      -9.986   6.867  -6.413  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -11.619   7.222  -6.975  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.075   7.610  -3.252  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.126   7.468  -5.010  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.277   6.254  -4.053  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.255   7.100  -4.799  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.669   7.145  -5.154  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.418   8.130  -4.260  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.823   9.060  -3.713  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.282   5.756  -5.055  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.893   6.289  -4.383  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.745   7.474  -6.180  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -17.087   5.666  -5.770  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.668   5.603  -4.058  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -15.528   5.013  -5.267  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.720   7.919  -4.102  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.531   8.788  -3.259  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.223   8.545  -1.785  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.402   9.431  -0.949  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.019   8.563  -3.533  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.555   9.415  -4.648  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -21.190  10.617  -4.376  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.412   9.021  -5.968  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.679  11.405  -5.401  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.898   9.805  -6.997  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.533  10.999  -6.712  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.143   7.160  -4.556  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.280   9.810  -3.502  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.178   7.529  -3.799  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.582   8.791  -2.640  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -21.306  10.935  -3.350  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -19.916   8.088  -6.192  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -22.175  12.338  -5.176  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.782   9.485  -8.022  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.914  11.613  -7.515  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.734   7.346  -1.479  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.395   7.010  -0.106  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.292   5.970  -0.009  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.943   5.529   1.086  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.613   6.682  -2.190  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.073   7.907   0.402  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.277   6.628   0.386  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.745   5.576  -1.156  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.690   4.574  -1.200  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.310   5.225  -1.145  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.793   5.691  -2.159  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.828   3.736  -2.472  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -15.987   2.734  -2.465  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.329   3.451  -2.476  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -15.880   1.790  -3.651  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.069   5.954  -1.996  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.806   3.931  -0.340  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.966   4.407  -3.307  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -13.909   3.189  -2.620  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -15.935   2.144  -1.564  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.493   3.895  -3.447  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.330   4.224  -1.721  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -18.117   2.742  -2.265  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -15.656   0.794  -3.299  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -15.091   2.126  -4.307  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.816   1.780  -4.189  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.713   5.232   0.043  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.406   5.847   0.248  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.267   4.838   0.090  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.248   3.797   0.746  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.318   6.487   1.651  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.898   6.944   1.958  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.295   7.646   1.770  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.188   4.863   0.815  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.287   6.629  -0.487  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.594   5.740   2.381  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.222   6.106   1.868  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.855   7.333   2.964  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.609   7.716   1.261  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -11.827   8.457   2.309  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -13.177   7.321   2.301  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.573   7.985   0.783  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.284   5.197  -0.734  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.110   4.361  -0.956  1.00  0.00           C  
ATOM    770  C   ALA A  50      -6.965   4.796  -0.050  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.790   5.984   0.218  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.667   4.439  -2.407  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.359   6.043  -1.218  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.372   3.337  -0.733  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.351   5.447  -2.633  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -8.491   4.168  -3.050  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -6.844   3.758  -2.569  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.186   3.829   0.415  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.067   4.114   1.300  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.736   3.909   0.591  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.401   2.798   0.181  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.141   3.231   2.547  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.530   2.672   2.864  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.472   1.756   4.077  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.526   3.798   3.089  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.379   2.900   0.172  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.139   5.151   1.599  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.463   2.401   2.415  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.808   3.812   3.395  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.874   2.092   2.023  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.475   1.478   4.366  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -5.992   2.272   4.895  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -5.909   0.868   3.831  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -7.001   4.685   3.409  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.234   3.504   3.849  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -8.051   4.002   2.167  1.00  0.00           H  
ATOM    797  N   ASN A  52      -2.981   4.992   0.460  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.675   4.945  -0.178  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.593   4.723   0.861  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.068   5.669   1.448  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.416   6.244  -0.942  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.654   6.746  -1.659  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.455   5.959  -2.164  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -2.820   8.063  -1.703  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.304   5.843   0.818  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.664   4.110  -0.865  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.094   7.006  -0.247  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.640   6.075  -1.674  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.142   8.630  -1.279  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.612   8.415  -2.160  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.282   3.459   1.092  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.710   3.088   2.082  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.103   3.011   1.478  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.448   2.040   0.805  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.377   1.735   2.729  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.186   1.551   4.006  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.113   1.629   3.009  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.752   2.755   0.601  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.705   3.841   2.857  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.646   0.953   2.034  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.308   2.508   4.494  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       2.157   1.146   3.764  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       0.666   0.875   4.668  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.573   2.596   2.869  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.265   1.303   4.027  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.558   0.918   2.331  1.00  0.00           H  
ATOM    827  N   MET A  54       2.925   3.998   1.800  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.296   4.030   1.328  1.00  0.00           C  
ATOM    829  C   MET A  54       5.174   3.193   2.243  1.00  0.00           C  
ATOM    830  O   MET A  54       4.779   2.873   3.362  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.806   5.472   1.287  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.115   6.333   0.241  1.00  0.00           C  
ATOM    833  SD  MET A  54       2.728   7.268   0.913  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.298   8.295  -0.490  1.00  0.00           C  
ATOM    835  H   MET A  54       2.590   4.739   2.342  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.325   3.607   0.336  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.647   5.925   2.255  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.864   5.463   1.075  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.835   7.027  -0.167  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.750   5.692  -0.548  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.423   7.891  -0.978  1.00  0.00           H  
ATOM    842 2HE  MET A  54       3.122   8.315  -1.187  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.089   9.299  -0.151  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.339   2.795   1.749  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.240   1.954   2.524  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.686   2.427   2.406  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.130   2.844   1.336  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.143   0.479   2.082  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.691   0.029   2.042  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.807   0.268   0.730  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.591   3.058   0.840  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.939   2.013   3.559  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.660  -0.124   2.808  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.371  -0.242   3.037  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.597  -0.825   1.388  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.076   0.836   1.673  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.745   1.178   0.152  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.303  -0.529   0.202  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.844   0.003   0.875  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.413   2.372   3.519  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.809   2.796   3.539  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.745   1.620   3.285  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.834   0.700   4.098  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.193   3.450   4.882  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.145   4.614   4.653  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.954   3.907   5.638  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.002   2.034   4.345  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.946   3.528   2.755  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.702   2.713   5.485  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.671   4.834   5.570  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      11.584   5.483   4.343  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.856   4.351   3.884  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.241   3.097   5.682  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56       9.512   4.750   5.129  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      10.232   4.197   6.641  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.453   1.661   2.160  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.400   0.607   1.816  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.754   1.197   1.428  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.827   2.204   0.723  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.879  -0.290   0.672  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.497  -0.831   1.005  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.854   0.460  -0.650  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.348   2.426   1.557  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.533  -0.013   2.690  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.552  -1.129   0.569  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.265  -0.615   2.038  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.482  -1.900   0.850  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      10.763  -0.364   0.366  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      11.837   0.526  -1.008  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      13.456  -0.068  -1.375  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      13.252   1.454  -0.508  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.822   0.577   1.917  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.161   1.056   1.626  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.231   0.062   2.032  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.992  -0.418   1.192  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.700  -0.217   2.478  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.243   1.243   0.565  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.324   1.982   2.157  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.285  -0.251   3.323  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.260  -1.206   3.835  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.781  -2.631   3.602  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.560  -3.582   3.668  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.505  -0.973   5.327  1.00  0.00           C  
ATOM    904  CG  ASP A  59      20.659  -1.798   5.861  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      20.449  -2.555   6.832  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.774  -1.689   5.308  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.646   0.159   3.943  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.181  -1.059   3.297  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.729   0.071   5.490  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      18.614  -1.236   5.878  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.491  -2.763   3.327  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.886  -4.059   3.063  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.388  -4.644   1.744  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.549  -4.464   1.375  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.374  -3.921   3.052  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.931  -1.960   3.284  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.156  -4.726   3.867  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.090  -3.074   3.659  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.927  -4.818   3.451  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.035  -3.767   2.039  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.504  -5.336   1.032  1.00  0.00           N  
ATOM    922  CA  GLU A  61      16.859  -5.948  -0.243  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.667  -5.960  -1.190  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.634  -5.349  -0.914  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.352  -7.382  -0.031  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.059  -7.939   1.354  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.199  -8.776   1.898  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      19.262  -8.199   2.212  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      18.031 -10.009   2.011  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.595  -5.450   1.378  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.649  -5.364  -0.686  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      16.871  -8.021  -0.758  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.420  -7.411  -0.189  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      16.882  -7.116   2.029  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.173  -8.556   1.299  1.00  0.00           H  
ATOM    936  N   GLY A  62      15.811  -6.680  -2.298  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.727  -6.793  -3.252  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.723  -7.842  -2.827  1.00  0.00           C  
ATOM    939  O   GLY A  62      12.942  -8.337  -3.640  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.652  -7.158  -2.455  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.228  -5.839  -3.333  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.132  -7.063  -4.216  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.745  -8.176  -1.538  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.832  -9.170  -1.008  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.398  -8.682  -0.980  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.497  -9.409  -0.560  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.394  -7.744  -0.943  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.888 -10.058  -1.619  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.136  -9.419  -0.001  1.00  0.00           H  
ATOM    950  N   THR A  64      11.183  -7.451  -1.437  1.00  0.00           N  
ATOM    951  CA  THR A  64       9.846  -6.874  -1.475  1.00  0.00           C  
ATOM    952  C   THR A  64       9.038  -7.483  -2.612  1.00  0.00           C  
ATOM    953  O   THR A  64       7.846  -7.212  -2.757  1.00  0.00           O  
ATOM    954  CB  THR A  64       9.918  -5.356  -1.640  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.086  -5.005  -3.002  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.046  -4.722  -0.857  1.00  0.00           C  
ATOM    957  H   THR A  64      11.941  -6.924  -1.765  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.358  -7.105  -0.540  1.00  0.00           H  
ATOM    959  HB  THR A  64       8.993  -4.923  -1.289  1.00  0.00           H  
ATOM    960  HG1 THR A  64      10.474  -5.743  -3.478  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.954  -5.287  -1.010  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      10.796  -4.720   0.193  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.191  -3.707  -1.195  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.701  -8.309  -3.415  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.051  -8.998  -4.521  1.00  0.00           C  
ATOM    966  C   GLU A  65       7.843  -9.774  -4.024  1.00  0.00           C  
ATOM    967  O   GLU A  65       6.902 -10.042  -4.773  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.034  -9.956  -5.186  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.710 -10.908  -4.212  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.754 -11.782  -4.879  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.730 -13.011  -4.657  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      12.596 -11.237  -5.624  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.646  -8.492  -3.232  1.00  0.00           H  
ATOM    974  HA  GLU A  65       8.727  -8.258  -5.239  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.505 -10.542  -5.919  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      10.798  -9.379  -5.677  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.189 -10.329  -3.437  1.00  0.00           H  
ATOM    978 2HG  GLU A  65       9.957 -11.545  -3.771  1.00  0.00           H  
ATOM    979  N   ALA A  66       7.873 -10.096  -2.739  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.799 -10.850  -2.103  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.456 -10.182  -2.340  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.433 -10.853  -2.463  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.054 -10.978  -0.609  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.663  -9.852  -2.214  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.782 -11.841  -2.533  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.330 -11.995  -0.375  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.156 -10.714  -0.067  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.855 -10.311  -0.321  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.473  -8.862  -2.456  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.252  -8.111  -2.684  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.601  -8.540  -3.993  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.481  -9.046  -3.997  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.538  -6.616  -2.685  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.321  -8.382  -2.355  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.574  -8.321  -1.871  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.505  -6.433  -2.236  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       3.775  -6.104  -2.117  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.538  -6.249  -3.701  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.335  -8.413  -5.093  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       3.816  -8.807  -6.397  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.344 -10.256  -6.376  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.371 -10.612  -7.041  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       4.884  -8.630  -7.474  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.286  -7.182  -7.702  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       4.808  -6.646  -9.037  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       4.839  -7.406 -10.028  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       4.404  -5.466  -9.093  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.232  -8.023  -5.030  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       2.974  -8.170  -6.626  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       5.765  -9.184  -7.186  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.506  -9.028  -8.405  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       4.861  -6.576  -6.916  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.363  -7.111  -7.668  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.056 -11.093  -5.628  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.699 -12.498  -5.508  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.317 -12.651  -4.888  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.429 -13.280  -5.464  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.737 -13.237  -4.659  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.111 -14.605  -5.209  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       6.228 -15.266  -4.425  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       6.998 -16.043  -5.029  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       6.333 -15.008  -3.207  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.811 -10.748  -5.108  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.686 -12.923  -6.500  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.633 -12.637  -4.605  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.343 -13.369  -3.662  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.241 -15.243  -5.173  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       5.431 -14.491  -6.234  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.166 -12.122  -3.679  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.901 -12.186  -2.964  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.157 -11.321  -3.646  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.350 -11.458  -3.378  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.098 -11.756  -1.509  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.018 -10.960  -1.059  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.909 -11.621  -3.284  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.568 -13.213  -2.981  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.164 -12.633  -0.884  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       2.012 -11.184  -1.425  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.250 -10.549  -0.223  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.291 -10.440  -4.537  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.613  -9.559  -5.272  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.366 -10.347  -6.335  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.455  -9.962  -6.759  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.177  -8.423  -5.936  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.388  -7.009  -5.738  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.883  -6.972  -6.022  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.096  -6.509  -4.333  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.253 -10.388  -4.713  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.321  -9.142  -4.571  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.183  -8.440  -5.546  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.220  -8.621  -6.997  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.097  -6.338  -6.432  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -2.296  -6.042  -5.656  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -2.365  -7.799  -5.523  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -2.050  -7.046  -7.086  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       0.483  -5.599  -4.386  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.461  -7.260  -3.792  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.027  -6.314  -3.820  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.775 -11.463  -6.748  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.362 -12.315  -7.774  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.692 -12.921  -7.321  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.357 -13.612  -8.094  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.381 -13.431  -8.143  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.792 -14.675  -7.601  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.100 -11.703  -6.375  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.540 -11.704  -8.646  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.328 -13.521  -9.218  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.599 -13.189  -7.752  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.371 -14.808  -6.749  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -3.076 -12.669  -6.070  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.326 -13.209  -5.563  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.722 -12.633  -4.215  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.452 -13.270  -3.455  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.514 -12.113  -5.495  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -5.107 -12.993  -6.274  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.227 -14.280  -5.467  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.248 -11.427  -3.920  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.568 -10.764  -2.658  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -6.008 -10.226  -2.674  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.896 -10.852  -3.252  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.549  -9.640  -2.355  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.586  -9.257  -0.870  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.791  -8.424  -3.243  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.518  -9.935  -0.041  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.674 -10.968  -4.568  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.488 -11.499  -1.872  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.565 -10.019  -2.588  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.449  -8.190  -0.777  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.547  -9.529  -0.459  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -2.932  -7.772  -3.202  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.664  -7.893  -2.894  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.950  -8.748  -4.261  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.626 -11.007  -0.122  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.623  -9.640   0.993  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.542  -9.642  -0.401  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.238  -9.084  -2.024  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.562  -8.476  -1.958  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.160  -8.302  -3.355  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.955  -7.282  -4.013  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.474  -7.124  -1.236  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.465  -6.162  -1.842  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.502  -5.606  -0.812  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -4.460  -6.248  -0.565  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -5.789  -4.526  -0.253  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.495  -8.636  -1.578  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.202  -9.135  -1.390  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.445  -6.651  -1.253  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.184  -7.299  -0.209  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.899  -6.683  -2.600  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -6.999  -5.338  -2.294  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.897  -9.316  -3.801  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.514  -9.268  -5.114  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.575  -8.194  -5.212  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.958  -7.787  -6.309  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.023 -10.104  -3.232  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.749  -9.073  -5.852  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.966 -10.226  -5.323  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.048  -7.731  -4.060  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.064  -6.690  -4.015  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.422  -5.312  -4.017  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.927  -4.384  -4.646  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -12.969  -6.836  -2.775  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.191  -6.557  -1.497  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.176  -5.915  -2.884  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.697  -8.094  -3.219  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.679  -6.784  -4.897  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.323  -7.855  -2.734  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.132  -6.626  -1.697  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -12.463  -7.282  -0.745  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.427  -5.564  -1.142  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.997  -6.450  -3.338  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -13.922  -5.060  -3.494  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.464  -5.581  -1.899  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.278  -5.200  -3.355  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.561  -3.938  -3.290  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.484  -3.878  -4.365  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.391  -4.418  -4.192  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -8.926  -3.745  -1.907  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -7.739  -2.977  -1.996  1.00  0.00           O  
ATOM   1140  H   SER A  78      -9.921  -5.978  -2.882  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.272  -3.145  -3.466  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.620  -3.234  -1.256  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.684  -4.707  -1.487  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -7.009  -3.544  -2.255  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.786  -3.194  -5.464  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.824  -3.050  -6.549  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.740  -2.069  -6.139  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.017  -0.905  -5.849  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.509  -2.568  -7.828  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.760  -2.987  -9.080  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.366  -3.248 -10.119  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.433  -3.052  -8.991  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.672  -2.781  -5.546  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.375  -4.016  -6.728  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.506  -2.981  -7.873  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.571  -1.490  -7.811  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.012  -2.831  -8.133  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.930  -3.320  -9.788  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.512  -2.558  -6.073  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.398  -1.747  -5.615  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.538  -1.237  -6.760  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.216  -1.972  -7.693  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.496  -2.539  -4.655  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.328  -3.491  -3.795  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.694  -1.591  -3.783  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.517  -4.605  -3.172  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.361  -3.504  -6.280  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.801  -0.902  -5.078  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.800  -3.113  -5.247  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.791  -2.932  -2.996  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.096  -3.941  -4.406  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.533  -2.041  -2.814  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.236  -0.665  -3.665  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.741  -1.392  -4.250  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.871  -5.557  -3.538  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -3.624  -4.570  -2.098  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -2.476  -4.483  -3.434  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.138   0.021  -6.648  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.227   0.626  -7.602  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.806   0.455  -7.090  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.174   1.408  -6.633  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.550   2.109  -7.793  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.843   2.737  -8.983  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.016   4.242  -9.038  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.156   4.716  -8.854  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -1.010   4.947  -9.264  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.391   0.527  -5.852  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.331   0.110  -8.545  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.615   2.218  -7.936  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.258   2.647  -6.904  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.789   2.512  -8.918  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -2.246   2.310  -9.890  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.334  -0.785  -7.120  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.981  -1.121  -6.597  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.071  -0.798  -7.609  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.984  -1.593  -7.839  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.056  -2.614  -6.219  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.138  -2.853  -5.178  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.296  -3.103  -5.716  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.906  -1.502  -7.465  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.146  -0.537  -5.704  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.310  -3.177  -7.105  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       3.109  -2.786  -5.645  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.012  -3.837  -4.749  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.060  -2.108  -4.399  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.993  -3.152  -6.542  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.673  -2.418  -4.970  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.185  -4.085  -5.280  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.968   0.383  -8.208  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.941   0.829  -9.190  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.424   2.242  -8.883  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.119   2.854  -9.695  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.335   0.780 -10.594  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.489  -0.348 -10.734  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.373   0.717 -11.691  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.219   0.970  -7.979  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.785   0.156  -9.148  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.744   1.670 -10.752  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       2.021  -1.147 -10.751  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.234  -0.186 -12.267  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.360   0.715 -11.252  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.268   1.576 -12.336  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.027   2.781  -7.729  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.452   4.113  -7.345  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.837   4.056  -6.720  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.209   3.057  -6.103  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.446   4.737  -6.379  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.638   6.235  -6.229  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       2.026   6.823  -5.312  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       3.394   6.821  -7.032  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.493   2.252  -7.097  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.500   4.715  -8.240  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.446   4.558  -6.746  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.555   4.278  -5.409  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.601   5.123  -6.891  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       6.962   5.166  -6.378  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.340   6.567  -5.910  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.721   7.557  -6.301  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       7.971   4.693  -7.445  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.203   5.775  -8.492  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.283   4.277  -6.798  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.258   5.877  -7.410  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.021   4.491  -5.537  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.554   3.831  -7.942  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       7.425   6.521  -8.416  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.183   5.333  -9.477  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       9.164   6.238  -8.324  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.163   4.250  -5.725  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.054   4.988  -7.056  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.565   3.296  -7.153  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.362   6.632  -5.067  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.840   7.892  -4.526  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.341   7.824  -4.274  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.785   7.314  -3.245  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.109   8.216  -3.224  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       8.358   9.627  -2.732  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.085  10.265  -2.201  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.366  11.377  -1.296  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       6.710  11.584  -0.158  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       5.741  10.758   0.213  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       7.023  12.618   0.610  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.806   5.806  -4.796  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.639   8.666  -5.251  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.047   8.093  -3.379  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       8.435   7.527  -2.459  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.094   9.600  -1.943  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       8.731  10.217  -3.555  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       6.505  10.630  -3.035  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       6.519   9.515  -1.669  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       8.077  12.000  -1.550  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.502   9.977  -0.363  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       5.250  10.916   1.070  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       7.753  13.244   0.334  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       6.530  12.773   1.466  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.117   8.337  -5.220  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.569   8.318  -5.107  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.046   9.364  -4.108  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.069  10.559  -4.405  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.211   8.565  -6.473  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.339   7.309  -7.320  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      14.780   6.828  -7.391  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      15.358   7.031  -8.717  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      16.605   6.701  -9.038  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      17.406   6.155  -8.132  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      17.054   6.919 -10.267  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.705   8.721  -6.020  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.860   7.340  -4.752  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.610   9.279  -7.016  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.198   8.977  -6.325  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      12.731   6.529  -6.886  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      12.993   7.524  -8.320  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.365   7.375  -6.666  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      14.807   5.775  -7.154  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      14.786   7.433  -9.404  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      17.071   5.990  -7.204  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      18.343   5.909  -8.377  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      16.453   7.330 -10.953  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      17.992   6.670 -10.509  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.408   8.903  -2.916  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.881   9.790  -1.860  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.351  10.130  -2.056  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.190   9.801  -1.220  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.686   9.130  -0.496  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.450   9.563   0.292  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.757  10.824   1.080  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.256   9.763  -0.631  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.363   7.938  -2.744  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.302  10.701  -1.903  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.627   8.066  -0.652  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.558   9.338   0.106  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.195   8.787   0.998  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      12.079  10.900   1.916  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.643  11.686   0.441  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      13.775  10.776   1.444  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      11.077   8.853  -1.189  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.461  10.572  -1.317  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      10.382  10.002  -0.043  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.653  10.780  -3.169  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.025  11.168  -3.480  1.00  0.00           C  
ATOM   1320  C   MET A  89      17.323  12.572  -2.965  1.00  0.00           C  
ATOM   1321  O   MET A  89      16.371  13.258  -2.537  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.275  11.104  -4.989  1.00  0.00           C  
ATOM   1323  CG  MET A  89      16.464  10.033  -5.701  1.00  0.00           C  
ATOM   1324  SD  MET A  89      15.867  10.572  -7.314  1.00  0.00           S  
ATOM   1325  CE  MET A  89      14.929  12.028  -6.856  1.00  0.00           C  
ATOM   1326  OXT MET A  89      18.505  12.974  -2.994  1.00  0.00           O  
ATOM   1327  H   MET A  89      14.936  11.007  -3.794  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.685  10.471  -2.987  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      17.025  12.061  -5.424  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.322  10.904  -5.160  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      17.086   9.160  -5.836  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      15.614   9.776  -5.086  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      15.084  12.239  -5.807  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      13.880  11.851  -7.037  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      15.261  12.870  -7.445  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      17
ATOM      1  N   MET A   1     -16.894 -13.559  -0.214  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.861 -12.312   0.594  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.979 -11.351   0.176  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.123 -11.765  -0.013  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.487 -11.661   0.435  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.106 -10.771   1.609  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.861 -11.700   3.134  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.191 -12.303   2.901  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.455 -13.368  -1.068  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.336 -14.301   0.366  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.913 -13.806  -0.456  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.998 -12.576   1.630  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -14.742 -12.437   0.342  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.485 -11.062  -0.463  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -14.190 -10.253   1.369  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -15.895 -10.050   1.767  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -13.097 -12.729   1.913  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -12.974 -13.060   3.640  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -12.495 -11.485   3.008  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.641 -10.069   0.035  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.619  -9.070  -0.359  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.039  -7.669  -0.301  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.689  -6.698  -0.687  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.714  -9.796   0.198  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.944  -9.275  -1.369  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.469  -9.127   0.304  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.833  -7.570   0.252  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.139  -6.292   0.382  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.184  -6.048  -0.782  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.821  -6.973  -1.503  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.369  -6.240   1.704  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -16.240  -5.802   2.865  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -15.899  -4.791   3.514  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -17.264  -6.470   3.125  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.371  -8.390   0.522  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.883  -5.514   0.383  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.976  -7.222   1.923  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -14.551  -5.542   1.609  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.770  -4.795  -0.950  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.802  -4.442  -1.982  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.419  -4.259  -1.364  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.213  -3.361  -0.548  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.201  -3.156  -2.731  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.617  -3.157  -4.135  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.714  -3.007  -2.779  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.071  -4.104  -0.323  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.763  -5.252  -2.696  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.794  -2.310  -2.196  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.618  -2.749  -4.109  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -14.236  -2.554  -4.782  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.584  -4.170  -4.509  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -16.009  -2.650  -3.755  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -16.030  -2.300  -2.026  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -16.176  -3.964  -2.591  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.479  -5.124  -1.731  1.00  0.00           N  
ATOM     56  CA  VAL A   5     -10.136  -5.069  -1.162  1.00  0.00           C  
ATOM     57  C   VAL A   5      -9.113  -4.527  -2.156  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.812  -5.167  -3.159  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.666  -6.460  -0.695  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.631  -6.332   0.411  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.845  -7.304  -0.238  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.704  -5.839  -2.364  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.167  -4.417  -0.299  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.201  -6.959  -1.533  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -8.376  -5.292   0.548  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.745  -6.888   0.140  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -9.037  -6.728   1.331  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.672  -7.648   0.770  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.953  -8.154  -0.896  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -11.746  -6.709  -0.267  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.545  -3.366  -1.847  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.495  -2.787  -2.679  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.131  -3.156  -2.105  1.00  0.00           C  
ATOM     74  O   ALA A   6      -6.053  -3.698  -1.006  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.651  -1.277  -2.772  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.797  -2.916  -1.014  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.585  -3.199  -3.673  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.535  -0.972  -2.232  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.745  -0.987  -3.808  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.784  -0.798  -2.341  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.060  -2.892  -2.847  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.723  -3.228  -2.366  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.690  -2.175  -2.755  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.767  -1.565  -3.828  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.294  -4.598  -2.886  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.278  -5.576  -2.597  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.984  -5.072  -2.298  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.168  -2.465  -3.722  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.771  -3.271  -1.287  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.172  -4.544  -3.955  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -5.146  -5.235  -2.826  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.788  -6.082  -2.624  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -2.042  -5.045  -1.218  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.187  -4.423  -2.635  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.704  -2.000  -1.873  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.641  -1.021  -2.065  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.740  -1.675  -1.967  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.209  -1.988  -0.873  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.729   0.095  -1.007  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.191   0.483  -0.744  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.088   1.298  -1.443  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.822   1.315  -1.841  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.717  -2.523  -1.044  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.758  -0.579  -3.044  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.297  -0.282  -0.091  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.779  -0.416  -0.634  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.243   1.053   0.172  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.470   2.201  -1.251  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.302   1.222  -2.501  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       1.014   1.320  -0.888  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.167   1.335  -2.700  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -2.977   2.324  -1.484  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -3.771   0.882  -2.121  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.379  -1.888  -3.115  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.702  -2.515  -3.157  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.823  -1.474  -3.217  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.314  -1.145  -4.296  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.802  -3.453  -4.363  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.457  -3.970  -4.849  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.138  -5.336  -4.272  1.00  0.00           C  
ATOM    121  CE  LYS A   9       1.922  -6.435  -4.970  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.287  -6.837  -6.256  1.00  0.00           N  
ATOM    123  H   LYS A   9       0.952  -1.620  -3.955  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.818  -3.095  -2.254  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.275  -2.924  -5.177  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.413  -4.303  -4.094  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.686  -3.276  -4.551  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.479  -4.045  -5.924  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.387  -5.340  -3.221  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.084  -5.525  -4.395  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       2.921  -6.076  -5.169  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       1.972  -7.294  -4.318  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       1.601  -7.791  -6.526  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.552  -6.171  -7.009  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.252  -6.840  -6.157  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.266  -1.000  -2.054  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.334   0.002  -1.995  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.709  -0.656  -1.844  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.878  -1.596  -1.067  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.099   1.031  -0.857  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.814   0.716  -0.111  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.280   1.099   0.102  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.839  -1.296  -1.225  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.318   0.541  -2.925  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.986   2.004  -1.309  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.090   0.314  -0.803  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.425   1.619   0.334  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       4.016  -0.010   0.663  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       7.202   1.020  -0.454  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.216   0.287   0.811  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       6.260   2.042   0.631  1.00  0.00           H  
ATOM    152  N   MET A  11       7.686  -0.156  -2.604  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.044  -0.697  -2.568  1.00  0.00           C  
ATOM    154  C   MET A  11      10.086   0.405  -2.810  1.00  0.00           C  
ATOM    155  O   MET A  11      10.041   1.097  -3.828  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.179  -1.819  -3.611  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.398  -1.711  -4.517  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.821  -2.611  -3.878  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.095  -2.066  -5.011  1.00  0.00           C  
ATOM    160  H   MET A  11       7.487   0.590  -3.207  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.203  -1.115  -1.584  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.233  -2.765  -3.093  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.298  -1.816  -4.236  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.144  -2.113  -5.487  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.665  -0.670  -4.620  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.965  -1.756  -4.452  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.727  -1.235  -5.594  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.362  -2.879  -5.671  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.053   0.567  -1.883  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.106   1.584  -1.986  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.241   1.159  -2.916  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.821   0.086  -2.752  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.628   1.721  -0.545  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.785   0.812   0.293  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.182  -0.196  -0.642  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.708   2.532  -2.318  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.668   1.428  -0.509  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.532   2.748  -0.224  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.401   0.316   1.028  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      11.007   1.381   0.780  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.844  -1.039  -0.771  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.216  -0.519  -0.282  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.543   2.003  -3.901  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.611   1.722  -4.857  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.959   1.556  -4.159  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.812   0.793  -4.612  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.703   2.846  -5.892  1.00  0.00           C  
ATOM    188  CG  GLU A  13      14.200   2.451  -7.271  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.501   3.503  -8.322  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      14.460   4.706  -7.987  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      14.781   3.124  -9.478  1.00  0.00           O  
ATOM    192  H   GLU A  13      13.048   2.848  -3.976  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.368   0.798  -5.360  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.118   3.685  -5.546  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.735   3.151  -5.983  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      14.675   1.526  -7.563  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.131   2.307  -7.224  1.00  0.00           H  
ATOM    198  N   SER A  14      16.157   2.297  -3.072  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.415   2.248  -2.332  1.00  0.00           C  
ATOM    200  C   SER A  14      17.513   0.986  -1.484  1.00  0.00           C  
ATOM    201  O   SER A  14      16.497   0.423  -1.077  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.548   3.478  -1.431  1.00  0.00           C  
ATOM    203  OG  SER A  14      16.840   3.302  -0.217  1.00  0.00           O  
ATOM    204  H   SER A  14      15.446   2.898  -2.767  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.221   2.247  -3.051  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.591   3.645  -1.204  1.00  0.00           H  
ATOM    207 2HB  SER A  14      17.150   4.340  -1.941  1.00  0.00           H  
ATOM    208  HG  SER A  14      17.206   2.556   0.263  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.746   0.535  -1.181  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.965  -0.649  -0.349  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.582  -0.396   1.105  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.698  -1.280   1.954  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.468  -0.903  -0.474  1.00  0.00           C  
ATOM    214  CG  PRO A  15      21.050   0.432  -0.786  1.00  0.00           C  
ATOM    215  CD  PRO A  15      20.018   1.151  -1.610  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.419  -1.502  -0.722  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.850  -1.293   0.458  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.652  -1.610  -1.269  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.242   0.972   0.130  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.964   0.312  -1.350  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.028   2.208  -1.389  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      20.192   0.983  -2.663  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.133   0.825   1.383  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.707   1.202   2.724  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.220   0.926   2.898  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.488   1.733   3.470  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.002   2.683   2.979  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.739   2.911   4.283  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      19.981   3.039   4.248  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      18.075   2.966   5.339  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.049   1.478   0.657  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.261   0.603   3.431  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.609   3.066   2.172  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.070   3.228   3.013  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.784  -0.216   2.377  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.380  -0.610   2.431  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.929  -0.919   3.860  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.717  -2.079   4.220  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.115  -1.842   1.537  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.642  -2.230   1.561  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.575  -1.572   0.114  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.424  -0.798   1.915  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.791   0.213   2.051  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.688  -2.671   1.925  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      12.350  -2.597   0.587  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.046  -1.365   1.814  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.485  -3.003   2.299  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      14.352  -0.548  -0.148  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      14.060  -2.237  -0.563  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      15.640  -1.738   0.042  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.788   0.122   4.672  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.300  -0.039   6.035  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.828  -0.421   6.006  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.965   0.438   5.852  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.494   1.250   6.833  1.00  0.00           C  
ATOM    256  CG  ASP A  18      13.414   2.491   5.965  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      14.366   3.299   5.997  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.400   2.655   5.255  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.944   1.024   4.326  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.861  -0.836   6.501  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.728   1.314   7.592  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      14.462   1.229   7.307  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.553  -1.717   6.073  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.183  -2.212   6.005  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.349  -1.726   7.186  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.213  -1.290   7.008  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.171  -3.744   5.929  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.290  -4.473   7.269  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.924  -4.956   7.733  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      11.261  -5.638   7.157  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.287  -2.354   6.176  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.743  -1.819   5.098  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.249  -4.051   5.459  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.994  -4.056   5.303  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.673  -3.789   8.012  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.617  -5.799   7.133  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.202  -4.156   7.625  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.979  -5.252   8.770  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.156  -6.102   6.187  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      11.044  -6.363   7.928  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      12.272  -5.277   7.277  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.929  -1.754   8.382  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.211  -1.329   9.578  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.981   0.170   9.545  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.924   0.656   9.946  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.980  -1.727  10.836  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.577  -0.951  12.082  1.00  0.00           C  
ATOM    288  CD  GLU A  20       8.866  -1.817  13.104  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       9.537  -2.654  13.742  1.00  0.00           O  
ATOM    290  OE2 GLU A  20       7.637  -1.657  13.265  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.838  -2.110   8.469  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.252  -1.827   9.580  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       9.806  -2.773  11.022  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.035  -1.570  10.665  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      10.465  -0.539  12.537  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       8.916  -0.147  11.792  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.966   0.898   9.047  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.823   2.336   8.892  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.822   2.629   7.786  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.031   3.569   7.871  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.165   2.985   8.594  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.773   0.449   8.709  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.446   2.739   9.818  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.065   4.060   8.644  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.492   2.700   7.605  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.893   2.658   9.322  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.870   1.804   6.749  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.948   1.917   5.633  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.541   1.560   6.080  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.559   2.013   5.496  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.384   1.001   4.488  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.755   1.716   3.186  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.984   0.703   2.077  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       7.675   2.712   2.786  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.498   1.054   6.770  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.959   2.942   5.292  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.242   0.436   4.818  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.581   0.310   4.280  1.00  0.00           H  
ATOM    319  HG  LEU A  22       9.674   2.263   3.333  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       9.783   0.034   2.362  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       9.253   1.219   1.167  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       8.080   0.135   1.916  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       7.425   2.573   1.745  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       8.039   3.717   2.938  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       6.795   2.552   3.392  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.460   0.727   7.112  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.180   0.312   7.668  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.350   1.538   8.018  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.174   1.631   7.665  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.401  -0.545   8.920  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.014  -2.008   8.753  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.234  -2.906   8.655  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.948  -4.291   9.212  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.683  -4.863   8.670  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.284   0.420   7.539  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.660  -0.269   6.921  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.445  -0.503   9.188  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.815  -0.133   9.729  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.432  -2.313   9.609  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.427  -2.120   7.854  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.520  -2.997   7.617  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       7.042  -2.462   9.216  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.766  -4.944   8.952  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       5.870  -4.223  10.287  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.045  -5.120   9.450  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.888  -5.715   8.109  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.207  -4.167   8.062  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.987   2.490   8.693  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.325   3.728   9.076  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.971   4.554   7.844  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.879   5.116   7.753  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.228   4.543  10.006  1.00  0.00           C  
ATOM    353  CG  LYS A  24       5.975   3.699  11.026  1.00  0.00           C  
ATOM    354  CD  LYS A  24       6.911   4.546  11.871  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.362   4.196  11.602  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.213   5.411  11.467  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.933   2.361   8.926  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.416   3.472   9.599  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       5.956   5.072   9.408  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.624   5.260  10.539  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.260   3.215  11.673  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.555   2.951  10.505  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       6.752   5.587  11.634  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.695   4.374  12.915  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       8.733   3.595  12.419  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.413   3.628  10.685  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.922   5.270  10.719  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.705   5.604  12.363  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       8.626   6.234  11.222  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.905   4.624   6.899  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.701   5.391   5.675  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.566   4.802   4.847  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.872   5.514   4.124  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.987   5.420   4.848  1.00  0.00           C  
ATOM    375  CG  GLU A  25       7.225   5.763   5.662  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.338   6.352   4.817  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       9.014   7.287   5.296  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.534   5.879   3.678  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.754   4.145   7.028  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.439   6.400   5.956  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.135   4.449   4.399  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.882   6.156   4.065  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.952   6.480   6.422  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.590   4.862   6.133  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.399   3.494   4.936  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.345   2.814   4.206  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.979   3.330   4.635  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.110   3.588   3.802  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.412   1.288   4.429  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.155   0.614   3.274  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.017   0.699   4.579  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.280  -0.291   3.725  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.971   2.978   5.541  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.481   3.012   3.152  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.950   1.107   5.347  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.457   0.017   2.705  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       3.577   1.375   2.633  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       1.090  -0.367   4.730  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.444   0.900   3.685  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.527   1.151   5.430  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       3.901  -1.012   4.433  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       5.053   0.302   4.193  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.691  -0.807   2.870  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.780   3.418   5.944  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.490   3.861   6.492  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.789   5.304   6.098  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.947   5.675   5.904  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.493   3.709   8.014  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.109   2.396   8.495  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.662   1.176   8.026  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.013   1.055   6.853  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.917   0.252   8.946  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.513   3.193   6.556  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.258   3.221   6.080  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.074   4.521   8.446  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.512   3.765   8.368  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       1.123   2.325   8.128  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       0.117   2.395   9.573  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.605   0.412   9.861  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.411  -0.549   8.673  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.258   6.123   6.004  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.092   7.521   5.622  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.165   7.638   4.124  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.731   8.625   3.654  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.318   8.343   6.028  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.531   8.125   5.142  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.667   9.076   5.464  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.743   8.596   5.878  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.480  10.300   5.302  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.162   5.770   6.155  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.771   7.903   6.147  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       1.060   9.391   5.997  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.588   8.078   7.038  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.880   7.111   5.278  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.240   8.271   4.112  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.233   6.608   3.384  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.009   6.566   1.945  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.367   5.968   1.661  1.00  0.00           C  
ATOM    439  O   ARG A  29      -1.964   6.214   0.612  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.120   5.754   1.260  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.693   5.051  -0.023  1.00  0.00           C  
ATOM    442  CD  ARG A  29       1.892   4.449  -0.742  1.00  0.00           C  
ATOM    443  NE  ARG A  29       1.946   4.798  -2.166  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       1.902   6.043  -2.644  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.770   7.079  -1.831  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.991   6.258  -3.950  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.659   5.841   3.824  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.033   7.581   1.575  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.938   6.421   1.020  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.474   5.003   1.951  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       0.001   4.261   0.226  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.214   5.766  -0.674  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       2.792   4.802  -0.262  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       1.840   3.374  -0.651  1.00  0.00           H  
ATOM    455  HE  ARG A  29       2.051   4.060  -2.802  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.723   6.941  -0.844  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.742   8.007  -2.206  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.080   5.490  -4.584  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.944   7.194  -4.306  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.873   5.208   2.629  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.197   4.603   2.527  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.271   5.678   2.367  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.226   6.711   3.035  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.520   3.750   3.776  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.716   2.444   3.757  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.017   3.466   3.873  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.247   1.403   2.793  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.352   5.075   3.450  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.208   3.958   1.661  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.237   4.321   4.647  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.697   2.662   3.475  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.725   2.011   4.746  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.180   2.400   3.916  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.520   3.872   3.006  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.413   3.927   4.766  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -4.052   0.855   3.264  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -2.454   0.720   2.528  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.616   1.890   1.903  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.268   5.441   1.494  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.369   6.385   1.278  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.064   6.764   2.582  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.618   5.910   3.274  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.332   5.620   0.359  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.895   4.196   0.423  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.418   4.239   0.662  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.029   7.280   0.780  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.341   5.736   0.719  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.255   6.009  -0.643  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.393   3.693   1.239  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.110   3.702  -0.513  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.090   3.356   1.191  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.887   4.345  -0.271  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.012   8.051   2.917  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -7.625   8.564   4.142  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.133   8.310   4.189  1.00  0.00           C  
ATOM    496  O   GLU A  32      -9.809   8.741   5.123  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -7.352  10.064   4.273  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -6.801  10.466   5.632  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.733  11.391   6.390  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.232  12.237   7.160  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -8.964  11.269   6.214  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.549   8.677   2.322  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.165   8.053   4.975  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -6.637  10.356   3.518  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -8.275  10.601   4.110  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -6.646   9.574   6.221  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -5.857  10.970   5.488  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.659   7.610   3.187  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.084   7.341   3.142  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.487   6.148   3.990  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.505   6.189   4.679  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.083   7.299   2.460  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.614   8.214   3.497  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.371   7.152   2.118  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.690   5.084   3.941  1.00  0.00           N  
ATOM    516  CA  THR A  34     -10.989   3.876   4.704  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.770   3.402   5.498  1.00  0.00           C  
ATOM    518  O   THR A  34      -8.992   4.216   5.998  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.475   2.771   3.765  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.911   3.319   2.534  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.615   1.958   4.337  1.00  0.00           C  
ATOM    522  H   THR A  34      -9.895   5.105   3.368  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.780   4.116   5.399  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.657   2.095   3.566  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -11.168   3.726   2.082  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -12.938   2.398   5.269  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.283   0.946   4.512  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -13.438   1.952   3.638  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.613   2.083   5.619  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.503   1.508   6.372  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.878   0.333   5.626  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.431  -0.160   4.642  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.984   1.046   7.749  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.309   2.187   8.700  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -8.134   3.121   8.919  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -8.359   4.347   9.002  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -6.991   2.627   9.008  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.271   1.484   5.210  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.753   2.274   6.499  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.874   0.448   7.624  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.214   0.438   8.201  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -10.130   2.756   8.292  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.599   1.771   9.654  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.729  -0.118   6.117  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -6.004  -1.225   5.500  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.663  -2.569   5.811  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.753  -2.622   6.382  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.552  -1.233   5.985  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.372  -1.076   7.498  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -3.433  -2.145   8.036  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -3.853   0.315   7.833  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.340   0.329   6.897  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -6.017  -1.072   4.431  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -4.098  -2.165   5.685  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -4.028  -0.424   5.497  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.330  -1.200   7.981  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -3.345  -2.943   7.315  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.827  -2.537   8.962  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -2.459  -1.712   8.214  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -2.815   0.253   8.126  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -4.432   0.728   8.646  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -3.945   0.952   6.966  1.00  0.00           H  
ATOM    563  N   HIS A  37      -6.016  -3.651   5.377  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.524  -5.001   5.598  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.430  -5.919   6.141  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.518  -6.405   7.269  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -7.079  -5.576   4.295  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.589  -6.978   4.425  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.835  -7.244   4.943  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.988  -8.146   4.094  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.965  -8.558   4.915  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.871  -9.146   4.409  1.00  0.00           N  
ATOM    573  H   HIS A  37      -5.157  -3.538   4.924  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.320  -4.942   6.324  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.894  -4.955   3.953  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -6.297  -5.576   3.553  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -6.005  -8.269   3.664  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.840  -9.091   5.256  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -7.729 -10.108   4.286  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.387  -6.125   5.334  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -3.277  -7.002   5.701  1.00  0.00           C  
ATOM    582  C   LYS A  38      -2.056  -6.714   4.829  1.00  0.00           C  
ATOM    583  O   LYS A  38      -2.181  -6.512   3.622  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.681  -8.470   5.532  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -4.463  -9.041   6.704  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -3.610  -9.128   7.959  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -4.115 -10.212   8.899  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -3.577 -10.048  10.277  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.389  -5.715   4.445  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -3.027  -6.815   6.734  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -4.291  -8.562   4.645  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -2.788  -9.061   5.403  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -5.312  -8.403   6.901  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -4.807 -10.031   6.446  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -2.592  -9.355   7.677  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -3.641  -8.178   8.471  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -5.194 -10.164   8.935  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -3.811 -11.174   8.514  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -3.900  -9.147  10.682  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -2.537 -10.054  10.257  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -3.906 -10.826  10.883  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.876  -6.697   5.444  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.359  -6.394   4.722  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.053  -7.657   4.216  1.00  0.00           C  
ATOM    605  O   ILE A  39       0.821  -8.755   4.723  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.338  -5.595   5.601  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.562  -4.512   6.376  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.451  -5.004   4.736  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.369  -3.288   6.758  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.839  -6.850   6.411  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.099  -5.781   3.872  1.00  0.00           H  
ATOM    612  HB  ILE A  39       1.791  -6.277   6.305  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.265  -4.177   5.770  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.177  -4.945   7.287  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       2.793  -4.076   5.167  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.073  -4.819   3.736  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.274  -5.700   4.684  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       2.422  -3.506   6.666  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.144  -3.010   7.776  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.110  -2.472   6.096  1.00  0.00           H  
ATOM    621  N   ASP A  40       1.905  -7.484   3.206  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.633  -8.595   2.607  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.124  -8.294   2.507  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.530  -7.357   1.823  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.090  -8.877   1.210  1.00  0.00           C  
ATOM    626  CG  ASP A  40       1.914 -10.358   0.940  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.937 -11.068   0.833  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.754 -10.809   0.834  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.037  -6.582   2.845  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.491  -9.466   3.229  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.134  -8.390   1.098  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       2.780  -8.474   0.482  1.00  0.00           H  
ATOM    633  N   GLU A  41       4.937  -9.113   3.158  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.384  -8.945   3.104  1.00  0.00           C  
ATOM    635  C   GLU A  41       6.958  -9.652   1.877  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.625 -10.680   1.994  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.030  -9.488   4.379  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.404 -10.783   4.861  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.296 -11.545   5.824  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.234 -12.792   5.830  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       8.053 -10.893   6.574  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.559  -9.856   3.672  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.589  -7.889   3.024  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.079  -9.666   4.191  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       6.931  -8.751   5.161  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.473 -10.555   5.359  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.209 -11.407   4.004  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.670  -9.106   0.699  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.141  -9.687  -0.554  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.421  -9.004  -1.023  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.484  -7.781  -1.084  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.064  -9.560  -1.632  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.524 -10.896  -2.110  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.363 -10.955  -3.616  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.369 -10.400  -4.129  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.233 -11.554  -4.283  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.132  -8.288   0.672  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.346 -10.733  -0.380  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.241  -8.984  -1.236  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.480  -9.039  -2.481  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.207 -11.675  -1.804  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.559 -11.062  -1.654  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.462  -9.785  -1.363  1.00  0.00           N  
ATOM    664  CA  PRO A  43      10.733  -9.242  -1.820  1.00  0.00           C  
ATOM    665  C   PRO A  43      10.739  -8.964  -3.316  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.005  -9.591  -4.080  1.00  0.00           O  
ATOM    667  CB  PRO A  43      11.736 -10.336  -1.461  1.00  0.00           C  
ATOM    668  CG  PRO A  43      10.948 -11.609  -1.356  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.479 -11.252  -1.336  1.00  0.00           C  
ATOM    670  HA  PRO A  43      10.986  -8.335  -1.291  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.485 -10.404  -2.237  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.212 -10.089  -0.522  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.162 -12.237  -2.208  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.214 -12.122  -0.444  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       8.984 -11.656  -2.206  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.014 -11.620  -0.436  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.557  -8.001  -3.723  1.00  0.00           N  
ATOM    678  CA  ILE A  44      11.633  -7.597  -5.120  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.044  -7.772  -5.675  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.344  -8.769  -6.331  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.198  -6.128  -5.291  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.094  -5.779  -4.284  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      10.731  -5.870  -6.716  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       8.825  -6.591  -4.459  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.101  -7.526  -3.060  1.00  0.00           H  
ATOM    686  HA  ILE A  44      10.954  -8.219  -5.685  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.057  -5.500  -5.102  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.462  -5.957  -3.284  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44       9.837  -4.735  -4.386  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.533  -6.091  -7.404  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      10.443  -4.834  -6.819  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44       9.883  -6.502  -6.937  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.855  -7.105  -5.409  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       7.969  -5.933  -4.432  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       8.748  -7.316  -3.661  1.00  0.00           H  
ATOM    696  N   ALA A  45      13.898  -6.784  -5.424  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.278  -6.820  -5.898  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.078  -7.913  -5.190  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.529  -8.945  -4.802  1.00  0.00           O  
ATOM    700  CB  ALA A  45      15.933  -5.461  -5.701  1.00  0.00           C  
ATOM    701  H   ALA A  45      13.596  -6.016  -4.896  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.260  -7.031  -6.957  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.558  -5.487  -4.820  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.170  -4.707  -5.579  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.538  -5.224  -6.563  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.375  -7.676  -5.015  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.246  -8.637  -4.349  1.00  0.00           C  
ATOM    708  C   PHE A  46      17.946  -8.691  -2.857  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.045  -9.745  -2.229  1.00  0.00           O  
ATOM    710  CB  PHE A  46      19.714  -8.265  -4.571  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.041  -6.840  -4.223  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.418  -6.495  -2.934  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      19.984  -5.847  -5.188  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      20.721  -5.185  -2.613  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.287  -4.536  -4.873  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      20.657  -4.205  -3.584  1.00  0.00           C  
ATOM    717  H   PHE A  46      17.756  -6.836  -5.344  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.058  -9.610  -4.778  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.336  -8.906  -3.965  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      19.959  -8.414  -5.611  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.467  -7.260  -2.174  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.695  -6.105  -6.197  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.010  -4.928  -1.605  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.236  -3.771  -5.634  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      20.895  -3.181  -3.336  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.559  -7.548  -2.302  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.245  -7.478  -0.887  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.222  -6.404  -0.569  1.00  0.00           C  
ATOM    729  O   GLY A  47      15.962  -6.113   0.599  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.505  -6.742  -2.857  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      16.857  -8.434  -0.568  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.151  -7.268  -0.339  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.646  -5.808  -1.608  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.644  -4.763  -1.433  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.239  -5.360  -1.419  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.677  -5.675  -2.468  1.00  0.00           O  
ATOM    737  CB  LEU A  48      14.773  -3.713  -2.543  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.212  -3.339  -2.931  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      16.233  -2.061  -3.757  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      17.087  -3.182  -1.695  1.00  0.00           C  
ATOM    741  H   LEU A  48      15.892  -6.084  -2.515  1.00  0.00           H  
ATOM    742  HA  LEU A  48      14.826  -4.289  -0.480  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      14.272  -4.088  -3.423  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.267  -2.815  -2.219  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.631  -4.131  -3.534  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      15.235  -1.651  -3.815  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      16.588  -2.282  -4.753  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      16.891  -1.341  -3.292  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      17.893  -2.496  -1.909  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      17.495  -4.143  -1.418  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.492  -2.796  -0.880  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.681  -5.513  -0.221  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.363  -6.115  -0.053  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.250  -5.067  -0.031  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.316  -4.087   0.711  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.300  -6.940   1.250  1.00  0.00           C  
ATOM    757  CG1 VAL A  49       9.891  -7.462   1.502  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.299  -8.086   1.203  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.193  -5.267   0.576  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.195  -6.785  -0.883  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.570  -6.294   2.072  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.176  -6.839   0.984  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.684  -7.441   2.562  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.812  -8.476   1.140  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      11.813  -9.001   1.508  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.121  -7.875   1.872  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      12.674  -8.195   0.196  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.206  -5.319  -0.815  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.043  -4.441  -0.870  1.00  0.00           C  
ATOM    770  C   ALA A  50       6.945  -4.955   0.054  1.00  0.00           C  
ATOM    771  O   ALA A  50       6.804  -6.162   0.253  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.520  -4.344  -2.293  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.214  -6.127  -1.366  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.344  -3.453  -0.551  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       7.076  -3.372  -2.448  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       6.776  -5.110  -2.456  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       8.336  -4.482  -2.987  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.177  -4.037   0.628  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.093  -4.407   1.531  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.743  -4.185   0.863  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.376  -3.053   0.550  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.176  -3.593   2.826  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.244  -4.055   3.822  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.625  -4.016   3.184  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.209  -3.196   5.076  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.333  -3.088   0.429  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.197  -5.461   1.766  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.379  -2.564   2.566  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.214  -3.638   3.315  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.039  -5.076   4.111  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       7.647  -4.691   2.339  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.366  -4.319   3.907  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.838  -3.012   2.846  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       6.550  -3.777   5.920  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       5.198  -2.861   5.255  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       6.854  -2.340   4.944  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.014  -5.271   0.634  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.714  -5.186  -0.010  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.596  -5.124   1.014  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.085  -6.151   1.462  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.496  -6.375  -0.949  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.788  -6.894  -1.552  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.026  -8.101  -1.593  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.626  -5.985  -2.033  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.359  -6.145   0.900  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.696  -4.273  -0.582  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.034  -7.180  -0.395  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.841  -6.074  -1.753  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.372  -5.041  -1.971  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.466  -6.297  -2.430  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.214  -3.907   1.368  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.858  -3.691   2.325  1.00  0.00           C  
ATOM    813  C   VAL A  53      -2.197  -3.526   1.619  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.404  -2.565   0.878  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.603  -2.452   3.191  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.574  -2.425   4.365  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       0.832  -2.444   3.677  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.660  -3.134   0.966  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.902  -4.549   2.980  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.763  -1.570   2.584  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.986  -3.414   4.513  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -2.375  -1.732   4.158  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.052  -2.118   5.259  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       0.853  -2.198   4.729  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.399  -1.713   3.126  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.265  -3.422   3.530  1.00  0.00           H  
ATOM    827  N   MET A  54      -3.119  -4.436   1.895  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.448  -4.374   1.312  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.329  -3.452   2.138  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.903  -2.951   3.175  1.00  0.00           O  
ATOM    831  CB  MET A  54      -5.062  -5.775   1.247  1.00  0.00           C  
ATOM    832  CG  MET A  54      -4.380  -6.693   0.245  1.00  0.00           C  
ATOM    833  SD  MET A  54      -4.047  -8.331   0.919  1.00  0.00           S  
ATOM    834  CE  MET A  54      -2.948  -8.995  -0.329  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.897  -5.171   2.498  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.362  -3.972   0.315  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.990  -6.231   2.222  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -6.103  -5.690   0.976  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -5.020  -6.798  -0.620  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.444  -6.245  -0.054  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.248  -9.675   0.133  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.407  -8.187  -0.799  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -3.525  -9.523  -1.073  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.527  -3.166   1.642  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.439  -2.273   2.343  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.884  -2.752   2.223  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.331  -3.150   1.147  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.330  -0.821   1.821  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.876  -0.425   1.619  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -8.116  -0.636   0.530  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.811  -3.579   0.800  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -7.160  -2.274   3.388  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.751  -0.166   2.564  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.806   0.289   0.811  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.295  -1.302   1.375  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.494   0.019   2.526  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.783  -1.359  -0.200  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.952   0.361   0.149  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -9.168  -0.779   0.726  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.607  -2.728   3.338  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -11.006  -3.142   3.342  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.924  -1.938   3.160  1.00  0.00           C  
ATOM    863  O   VAL A  56     -12.111  -1.145   4.084  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.391  -3.873   4.645  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.391  -4.982   4.354  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.160  -4.427   5.346  1.00  0.00           C  
ATOM    867  H   VAL A  56      -9.200  -2.399   4.169  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -11.153  -3.823   2.515  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.863  -3.161   5.306  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.705  -4.921   3.322  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -13.251  -4.870   4.999  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -11.928  -5.941   4.534  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56     -10.129  -4.060   6.362  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.272  -4.108   4.822  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.206  -5.506   5.355  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.488  -1.799   1.964  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.387  -0.688   1.670  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.756  -1.192   1.223  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.863  -2.213   0.543  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.809   0.250   0.589  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.423   0.735   0.984  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.771  -0.434  -0.769  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.304  -2.464   1.268  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.509  -0.115   2.578  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.456   1.111   0.511  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.125   0.260   1.907  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -11.441   1.806   1.119  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -10.718   0.482   0.205  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -13.766  -0.751  -1.041  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -12.120  -1.294  -0.720  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.397   0.259  -1.509  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.800  -0.471   1.617  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.152  -0.854   1.252  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.167   0.203   1.634  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.760   0.847   0.768  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.652   0.332   2.158  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.195  -1.011   0.184  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.402  -1.778   1.753  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.356   0.393   2.936  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.288   1.395   3.434  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.641   2.775   3.426  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.257   3.766   3.819  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.743   1.038   4.851  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.574  -0.229   4.889  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -21.480  -0.371   4.041  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -20.318  -1.081   5.765  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.845  -0.145   3.576  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.145   1.407   2.779  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.874   0.895   5.476  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.337   1.849   5.247  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.389   2.825   2.977  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.644   4.077   2.908  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.240   5.020   1.866  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.427   4.943   1.549  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.181   3.798   2.597  1.00  0.00           C  
ATOM    916  H   ALA A  60     -16.957   1.998   2.679  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -16.695   4.549   3.878  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.958   2.763   2.812  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -14.555   4.435   3.204  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -14.991   3.997   1.552  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.404   5.906   1.332  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -16.845   6.866   0.330  1.00  0.00           C  
ATOM    923  C   GLU A  61     -15.724   7.187  -0.647  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.736   6.458  -0.736  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.319   8.153   1.005  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -16.552   8.497   2.272  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.453   8.990   3.387  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -18.037  10.084   3.238  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -17.574   8.283   4.409  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.470   5.920   1.627  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.666   6.429  -0.213  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.201   8.969   0.308  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.365   8.053   1.257  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -16.033   7.614   2.614  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -15.833   9.270   2.043  1.00  0.00           H  
ATOM    936  N   GLY A  62     -15.875   8.298  -1.361  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -14.854   8.718  -2.297  1.00  0.00           C  
ATOM    938  C   GLY A  62     -13.719   9.433  -1.596  1.00  0.00           C  
ATOM    939  O   GLY A  62     -12.878  10.063  -2.237  1.00  0.00           O  
ATOM    940  H   GLY A  62     -16.677   8.846  -1.236  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.463   7.850  -2.807  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.295   9.385  -3.023  1.00  0.00           H  
ATOM    943  N   GLY A  63     -13.696   9.326  -0.269  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -12.650   9.960   0.511  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.304   9.297   0.307  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.289   9.765   0.822  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.395   8.803   0.183  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -12.577  10.998   0.219  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -12.909   9.908   1.556  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.297   8.208  -0.454  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.066   7.488  -0.744  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.230   8.265  -1.750  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.100   7.888  -2.062  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.378   6.092  -1.285  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.641   6.141  -2.677  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.567   5.442  -0.613  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.139   7.891  -0.843  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.510   7.394   0.177  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.521   5.456  -1.122  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -11.588   6.207  -2.822  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.325   5.230   0.417  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.809   4.522  -1.123  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.415   6.111  -0.654  1.00  0.00           H  
ATOM    964  N   GLU A  65      -9.801   9.357  -2.251  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.111  10.223  -3.197  1.00  0.00           C  
ATOM    966  C   GLU A  65      -7.782  10.685  -2.625  1.00  0.00           C  
ATOM    967  O   GLU A  65      -6.859  11.035  -3.360  1.00  0.00           O  
ATOM    968  CB  GLU A  65      -9.977  11.438  -3.519  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.456  12.191  -2.289  1.00  0.00           C  
ATOM    970  CD  GLU A  65      -9.932  13.613  -2.235  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      -8.978  13.866  -1.471  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -10.477  14.474  -2.958  1.00  0.00           O  
ATOM    973  H   GLU A  65     -10.698   9.606  -1.947  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -8.932   9.660  -4.101  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.405  12.117  -4.129  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -10.840  11.109  -4.070  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.535  12.222  -2.299  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.120  11.667  -1.407  1.00  0.00           H  
ATOM    979  N   ALA A  66      -7.697  10.660  -1.304  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -6.492  11.088  -0.602  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.276  10.309  -1.081  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.170  10.844  -1.132  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -6.659  10.918   0.900  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.483  10.379  -0.788  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.341  12.137  -0.806  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.160   9.983   1.103  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -7.245  11.735   1.292  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -5.685  10.914   1.369  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.493   9.059  -1.474  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.408   8.224  -1.969  1.00  0.00           C  
ATOM    991  C   ALA A  67      -3.797   8.847  -3.217  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.601   9.134  -3.255  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -4.906   6.816  -2.257  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.399   8.689  -1.423  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.652   8.160  -1.199  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -4.237   6.100  -1.803  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.935   6.656  -3.324  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -5.899   6.693  -1.847  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.641   9.117  -4.210  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.192   9.747  -5.446  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.519  11.084  -5.152  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.563  11.469  -5.825  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.373   9.957  -6.396  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -6.007   8.663  -6.878  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -7.045   8.892  -7.959  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -7.990   9.674  -7.718  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -6.914   8.292  -9.046  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.588   8.886  -4.108  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.474   9.089  -5.913  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.130  10.536  -5.888  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.030  10.508  -7.260  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.233   8.022  -7.273  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.485   8.177  -6.040  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.041  11.797  -4.156  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.474  13.077  -3.756  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.030  12.897  -3.307  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.123  13.566  -3.802  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.300  13.697  -2.626  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -4.634  15.163  -2.848  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.019  16.067  -1.798  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -2.774  16.162  -1.752  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -4.782  16.679  -1.021  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -4.791  11.429  -3.646  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.496  13.734  -4.613  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.226  13.150  -2.531  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -3.746  13.612  -1.703  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.266  15.460  -3.819  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -5.707  15.282  -2.819  1.00  0.00           H  
ATOM   1029  N   SER A  70      -1.834  11.996  -2.351  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -0.505  11.692  -1.843  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.350  11.058  -2.935  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.576  11.100  -2.882  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -0.605  10.754  -0.637  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.383   9.407  -1.015  1.00  0.00           O  
ATOM   1035  H   SER A  70      -2.598  11.483  -2.017  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.046  12.620  -1.534  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       0.135  11.035   0.098  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -1.594  10.835  -0.201  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -1.224   8.948  -1.076  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.319  10.503  -3.942  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.355   9.840  -5.054  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.043  10.855  -5.960  1.00  0.00           C  
ATOM   1043  O   LEU A  71       1.967  10.520  -6.701  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.677   9.059  -5.882  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.585   7.532  -5.818  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       0.741   7.052  -6.385  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.779   7.041  -4.392  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.298  10.507  -3.918  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.096   9.161  -4.648  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.662   9.348  -5.545  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.572   9.357  -6.915  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -1.374   7.109  -6.422  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.480   7.832  -6.276  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       0.620   6.815  -7.431  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.064   6.168  -5.849  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.824   6.831  -4.222  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -0.448   7.802  -3.701  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -0.201   6.141  -4.240  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.567  12.092  -5.908  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.082  13.158  -6.759  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.553  13.466  -6.481  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.234  14.056  -7.320  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.238  14.416  -6.565  1.00  0.00           C  
ATOM   1064  OG  SER A  72       1.017  15.485  -6.054  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.190  12.283  -5.315  1.00  0.00           H  
ATOM   1066  HA  SER A  72       0.988  12.830  -7.784  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.182  14.713  -7.514  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.561  14.202  -5.869  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.522  15.945  -5.373  1.00  0.00           H  
ATOM   1070  N   GLY A  73       3.041  13.081  -5.305  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       4.429  13.342  -4.967  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.879  12.610  -3.719  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.587  13.170  -2.882  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.462  12.614  -4.670  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       5.048  13.032  -5.793  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       4.557  14.403  -4.814  1.00  0.00           H  
ATOM   1077  N   ILE A  74       4.463  11.357  -3.595  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.824  10.534  -2.447  1.00  0.00           C  
ATOM   1079  C   ILE A  74       6.274  10.030  -2.563  1.00  0.00           C  
ATOM   1080  O   ILE A  74       7.125  10.714  -3.131  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.835   9.357  -2.298  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.821   8.852  -0.851  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       4.162   8.238  -3.277  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.616   9.314  -0.058  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.902  10.970  -4.300  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.744  11.149  -1.564  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.848   9.721  -2.548  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.822   7.772  -0.853  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.706   9.207  -0.344  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       4.261   7.308  -2.738  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       5.090   8.461  -3.782  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       3.367   8.152  -4.004  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       2.695   8.959   0.959  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       1.715   8.918  -0.508  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.575  10.393  -0.061  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.549   8.839  -2.020  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.886   8.248  -2.070  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.445   8.253  -3.489  1.00  0.00           C  
ATOM   1099  O   GLU A  75       8.113   7.386  -4.299  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.833   6.805  -1.560  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.008   6.668  -0.057  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       6.880   7.314   0.723  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       6.977   8.525   1.013  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       5.899   6.610   1.043  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.830   8.340  -1.580  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.540   8.828  -1.434  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.877   6.378  -1.828  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.616   6.239  -2.043  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       8.042   5.614   0.192  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       8.938   7.136   0.229  1.00  0.00           H  
ATOM   1111  N   GLY A  76       9.309   9.221  -3.778  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.929   9.290  -5.088  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.946   8.185  -5.279  1.00  0.00           C  
ATOM   1114  O   GLY A  76      11.244   7.787  -6.405  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.550   9.873  -3.088  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       9.164   9.201  -5.845  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      10.421  10.246  -5.195  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.466   7.683  -4.165  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.440   6.601  -4.185  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.745   5.250  -4.123  1.00  0.00           C  
ATOM   1121  O   VAL A  77      12.168   4.293  -4.769  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.440   6.729  -3.015  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.816   6.271  -1.704  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.710   5.948  -3.311  1.00  0.00           C  
ATOM   1125  H   VAL A  77      11.175   8.042  -3.301  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.991   6.659  -5.110  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.699   7.772  -2.911  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      12.182   7.054  -1.313  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      13.597   6.051  -0.991  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.226   5.383  -1.876  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.518   5.232  -4.096  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.029   5.428  -2.420  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      15.487   6.629  -3.627  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.648   5.195  -3.380  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.886   3.968  -3.239  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.727   3.941  -4.227  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.679   4.533  -3.979  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.358   3.839  -1.807  1.00  0.00           C  
ATOM   1139  OG  SER A  78      10.168   4.563  -0.898  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.358   5.995  -2.894  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.546   3.140  -3.451  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       8.352   4.228  -1.762  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       9.355   2.800  -1.515  1.00  0.00           H  
ATOM   1144  HG  SER A  78      10.078   5.504  -1.067  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.914   3.238  -5.341  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.867   3.134  -6.352  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.780   2.185  -5.876  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.033   1.006  -5.625  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.437   2.648  -7.684  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.590   3.077  -8.870  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.107   3.296  -9.965  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.279   3.198  -8.661  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.772   2.789  -5.488  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.438   4.116  -6.488  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.431   3.050  -7.811  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.488   1.569  -7.674  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.929   3.009  -7.764  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.716   3.474  -9.415  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.577   2.717  -5.722  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.461   1.943  -5.210  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.477   1.550  -6.303  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.196   2.326  -7.216  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.700   2.733  -4.135  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.682   3.410  -3.179  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.750   1.828  -3.376  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       4.837   4.891  -3.426  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.449   3.670  -5.911  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.856   1.047  -4.755  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       3.112   3.487  -4.632  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.337   3.277  -2.165  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.654   2.952  -3.288  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       2.822   0.823  -3.764  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.739   2.191  -3.499  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.010   1.830  -2.328  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       4.619   5.109  -4.461  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       5.851   5.189  -3.201  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       4.154   5.434  -2.791  1.00  0.00           H  
ATOM   1178  N   GLU A  81       2.945   0.342  -6.180  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       1.922  -0.147  -7.089  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.552   0.098  -6.473  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.118  -0.831  -6.021  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.119  -1.636  -7.377  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.344  -2.129  -8.589  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       1.723  -3.541  -8.995  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       1.165  -4.040  -9.995  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       2.578  -4.147  -8.315  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.181  -0.198  -5.402  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       1.999   0.409  -8.012  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.170  -1.822  -7.547  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       1.798  -2.203  -6.516  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       0.290  -2.109  -8.357  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.542  -1.467  -9.419  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.166   1.367  -6.421  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.091   1.769  -5.806  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.255   1.589  -6.772  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.143   2.438  -6.860  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.027   3.243  -5.356  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.016   3.508  -4.233  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.389   3.609  -4.931  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.763   2.058  -6.775  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.254   1.152  -4.935  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.298   3.866  -6.196  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -2.286   4.553  -4.231  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.562   3.251  -3.287  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.901   2.907  -4.383  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.406   4.628  -4.573  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       1.058   3.512  -5.776  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.711   2.945  -4.141  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.230   0.488  -7.514  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.274   0.207  -8.490  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.810  -1.218  -8.368  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.485  -1.704  -9.277  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.742   0.437  -9.905  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.829   1.521  -9.927  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.831   0.733 -10.912  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.493  -0.148  -7.402  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -4.085   0.895  -8.307  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -2.223  -0.451 -10.234  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -1.124   1.333 -10.552  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.713   0.088 -11.769  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.762   1.765 -11.224  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -4.795   0.557 -10.458  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.498  -1.906  -7.271  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.979  -3.265  -7.089  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.413  -3.260  -6.578  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.822  -2.351  -5.854  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -3.070  -4.031  -6.133  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.880  -4.651  -6.839  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -0.857  -3.954  -7.001  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -1.973  -5.832  -7.234  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.966  -1.486  -6.558  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.959  -3.750  -8.054  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.703  -3.355  -5.375  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.637  -4.821  -5.663  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -6.173  -4.277  -6.962  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.574  -4.372  -6.572  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -8.008  -5.824  -6.383  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.407  -6.745  -6.937  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.486  -3.700  -7.618  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.635  -4.576  -8.854  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.846  -3.375  -7.018  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.793  -4.954  -7.555  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.694  -3.848  -5.635  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -8.021  -2.773  -7.920  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.345  -4.125  -9.532  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -8.987  -5.554  -8.562  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -7.678  -4.671  -9.346  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.788  -2.440  -6.479  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85     -10.138  -4.163  -6.341  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85     -10.577  -3.289  -7.808  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -9.063  -6.013  -5.597  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.593  -7.337  -5.312  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -11.100  -7.270  -5.088  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.560  -6.968  -3.987  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.910  -7.915  -4.073  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -8.581  -9.389  -4.191  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.084  -9.631  -4.099  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -6.764 -10.796  -3.278  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.545 -11.059  -2.815  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -4.536 -10.244  -3.093  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -5.334 -12.138  -2.074  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.490  -5.237  -5.182  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.390  -7.971  -6.162  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.990  -7.377  -3.900  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.561  -7.781  -3.222  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -9.075  -9.920  -3.391  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -8.938  -9.749  -5.144  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.695  -9.787  -5.095  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -6.618  -8.759  -3.665  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -7.495 -11.411  -3.060  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -4.691  -9.429  -3.651  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -3.621 -10.444  -2.744  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -6.091 -12.756  -1.861  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -4.417 -12.334  -1.727  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.865  -7.549  -6.138  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.319  -7.498  -6.056  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.867  -8.712  -5.315  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.267  -9.701  -5.929  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.927  -7.426  -7.459  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -14.117  -6.007  -7.965  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -12.916  -5.537  -8.769  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -13.259  -5.278 -10.165  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -13.193  -6.196 -11.125  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -12.796  -7.430 -10.844  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -13.524  -5.881 -12.370  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.441  -7.772  -6.992  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.588  -6.606  -5.510  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -13.278  -7.948  -8.147  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.890  -7.913  -7.446  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -14.994  -5.973  -8.594  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -14.250  -5.349  -7.120  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -12.538  -4.627  -8.326  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -12.153  -6.300  -8.731  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -13.556  -4.373 -10.399  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -12.546  -7.674  -9.907  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -12.747  -8.117 -11.568  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -13.824  -4.952 -12.588  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -13.474  -6.571 -13.092  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.878  -8.628  -3.988  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.386  -9.713  -3.158  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.902  -9.651  -3.060  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.441  -9.066  -2.121  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.791  -9.636  -1.754  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.571 -10.518  -1.513  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -11.384 -10.008  -2.315  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -12.249 -10.560  -0.028  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.550  -7.809  -3.558  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.099 -10.648  -3.616  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -13.513  -8.612  -1.559  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -14.556  -9.922  -1.048  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.789 -11.524  -1.838  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -11.309  -8.935  -2.206  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.524 -10.255  -3.357  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -10.478 -10.472  -1.953  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -12.302  -9.560   0.379  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -11.256 -10.958   0.117  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -12.970 -11.191   0.477  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.582 -10.254  -4.030  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.040 -10.267  -4.046  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.581 -11.514  -3.354  1.00  0.00           C  
ATOM   1321  O   MET A  89     -17.769 -12.398  -3.009  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.555 -10.205  -5.485  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -19.534  -9.068  -5.731  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -19.783  -8.732  -7.485  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -18.470  -7.554  -7.793  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.813 -11.596  -3.164  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.092 -10.703  -4.749  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.384  -9.395  -3.510  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.715 -10.078  -6.152  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.051 -11.135  -5.718  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -20.485  -9.329  -5.291  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -19.153  -8.175  -5.259  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -17.589  -7.844  -7.239  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -18.787  -6.571  -7.477  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -18.242  -7.537  -8.848  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      18
ATOM      1  N   MET A   1      17.054 -13.829  -2.180  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.573 -12.949  -1.083  1.00  0.00           C  
ATOM      3  C   MET A   1      17.706 -12.105  -0.508  1.00  0.00           C  
ATOM      4  O   MET A   1      18.807 -12.604  -0.270  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.963 -13.828   0.011  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.619 -13.328   0.514  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.240 -13.922  -0.484  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.224 -15.658  -0.043  1.00  0.00           C  
ATOM      9 1H   MET A   1      16.561 -14.740  -2.094  1.00  0.00           H  
ATOM     10 2H   MET A   1      18.081 -13.945  -2.066  1.00  0.00           H  
ATOM     11 3H   MET A   1      16.827 -13.363  -3.082  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.812 -12.292  -1.479  1.00  0.00           H  
ATOM     13 1HB  MET A   1      15.829 -14.826  -0.379  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.645 -13.866   0.848  1.00  0.00           H  
ATOM     15 1HG  MET A   1      14.481 -13.667   1.530  1.00  0.00           H  
ATOM     16 2HG  MET A   1      14.620 -12.248   0.493  1.00  0.00           H  
ATOM     17 1HE  MET A   1      12.324 -15.881   0.511  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.087 -15.882   0.566  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.251 -16.258  -0.941  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.425 -10.825  -0.286  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.422  -9.926   0.271  1.00  0.00           C  
ATOM     22  C   GLY A   2      17.941  -8.487   0.312  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.584  -7.625   0.911  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.525 -10.489  -0.492  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.657 -10.245   1.276  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.317  -9.979  -0.331  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.835  -8.223  -0.377  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.263  -6.880  -0.439  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.226  -6.654   0.658  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.878  -7.571   1.401  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.623  -6.645  -1.809  1.00  0.00           C  
ATOM     32  CG  ASP A   3      14.371  -7.475  -2.012  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      13.265  -6.895  -2.002  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      14.496  -8.706  -2.182  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.371  -8.959  -0.827  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.068  -6.173  -0.304  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.360  -5.602  -1.903  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      16.333  -6.904  -2.580  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.737  -5.421   0.752  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.698  -5.079   1.716  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.359  -4.880   1.009  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.299  -4.258  -0.051  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.045  -3.804   2.507  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.210  -3.723   3.775  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.530  -3.765   2.834  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.040  -4.740   0.116  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.607  -5.897   2.415  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.812  -2.948   1.892  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.370  -3.064   3.611  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.816  -3.339   4.581  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.850  -4.709   4.032  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.987  -4.698   2.542  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.659  -3.616   3.896  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.995  -2.952   2.296  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.288  -5.400   1.599  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.961  -5.283   1.003  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.940  -4.752   2.007  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.622  -5.419   2.986  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.471  -6.644   0.466  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       7.999  -6.580   0.083  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.318  -7.085  -0.717  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.395  -5.898   2.437  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.028  -4.595   0.170  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.581  -7.379   1.252  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.763  -5.589  -0.276  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.392  -6.804   0.949  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.797  -7.301  -0.695  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.401  -6.272  -1.424  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5       9.852  -7.933  -1.198  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.302  -7.364  -0.372  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.403  -3.566   1.742  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.374  -2.988   2.601  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.994  -3.326   2.052  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.879  -3.815   0.931  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.553  -1.482   2.717  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.674  -3.088   0.931  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.478  -3.418   3.587  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       7.182  -1.005   1.822  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.602  -1.252   2.839  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.004  -1.119   3.573  1.00  0.00           H  
ATOM     81  N   THR A   7       4.949  -3.093   2.841  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.593  -3.401   2.393  1.00  0.00           C  
ATOM     83  C   THR A   7       2.581  -2.362   2.871  1.00  0.00           C  
ATOM     84  O   THR A   7       2.594  -1.938   4.035  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.178  -4.793   2.863  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.166  -5.751   2.531  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.866  -5.254   2.267  1.00  0.00           C  
ATOM     88  H   THR A   7       5.090  -2.709   3.731  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.601  -3.392   1.313  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.065  -4.782   3.933  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.832  -6.633   2.714  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.061  -4.652   2.664  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.699  -6.290   2.521  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.901  -5.147   1.191  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.683  -1.993   1.958  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.650  -1.000   2.227  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.746  -1.575   1.981  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.149  -1.767   0.834  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.828   0.234   1.323  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.315   0.577   1.151  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.051   1.409   1.883  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.932   1.289   2.337  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.742  -2.378   1.059  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.734  -0.690   3.258  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.412  -0.003   0.355  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.870  -0.336   0.991  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.430   1.216   0.288  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.892   1.493   1.363  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.620   2.316   1.748  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.131   1.249   2.937  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       3.036   2.341   2.112  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       3.904   0.867   2.544  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.295   1.167   3.201  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.475  -1.863   3.058  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.821  -2.421   2.940  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.897  -1.341   3.094  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.340  -1.054   4.204  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -3.036  -3.516   3.985  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.751  -4.026   4.619  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.435  -5.441   4.183  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.285  -6.459   4.925  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.381  -7.750   4.188  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.104  -1.689   3.950  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.909  -2.858   1.958  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.663  -3.124   4.770  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.537  -4.350   3.518  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.935  -3.383   4.328  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.859  -4.008   5.690  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.621  -5.531   3.124  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.395  -5.638   4.386  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.842  -6.641   5.893  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -3.279  -6.054   5.055  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -3.328  -7.854   3.770  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.211  -8.545   4.837  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.673  -7.781   3.427  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.343  -0.775   1.974  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.374   0.267   1.999  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.770  -0.328   1.790  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.955  -1.226   0.968  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.095   1.378   0.949  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.733   1.176   0.301  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.185   1.448  -0.113  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.953  -1.042   1.117  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.343   0.725   2.974  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.077   2.326   1.466  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.864   0.795  -0.701  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.159   0.471   0.883  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.210   2.120   0.261  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.581   0.460  -0.292  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -5.769   1.840  -1.029  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -6.978   2.099   0.228  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.747   0.171   2.551  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.121  -0.320   2.452  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.135   0.806   2.703  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.130   1.431   3.764  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.330  -1.487   3.435  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.494  -1.321   4.405  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.940  -2.284   3.927  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.174  -1.610   5.035  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.538   0.881   3.194  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.260  -0.686   1.446  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.500  -2.388   2.865  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.429  -1.610   4.017  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.175  -1.643   5.385  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.771  -0.279   4.444  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -12.958  -0.569   5.224  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.160  -2.157   5.966  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -14.150  -1.698   4.581  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.030   1.067   1.727  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.048   2.119   1.831  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.198   1.731   2.755  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.816   0.680   2.587  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.563   2.282   0.390  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.655   1.459  -0.461  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.101   0.388   0.431  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.618   3.050   2.168  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.582   1.929   0.327  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.524   3.325   0.111  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.214   1.018  -1.273  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.856   2.075  -0.847  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.772  -0.458   0.471  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.121   0.084   0.097  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.473   2.587   3.734  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.554   2.348   4.684  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.898   2.215   3.974  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.770   1.467   4.415  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.618   3.482   5.709  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.913   3.163   7.016  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.844   2.561   8.050  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -15.153   1.356   7.939  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -15.265   3.294   8.969  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.947   3.410   3.808  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.343   1.422   5.195  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.160   4.363   5.283  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.654   3.696   5.927  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.116   2.461   6.819  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.496   4.076   7.418  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.067   2.959   2.886  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.313   2.930   2.128  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.405   1.670   1.272  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.386   1.114   0.864  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.421   4.174   1.242  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.397   5.072   1.741  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.338   3.543   2.587  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.129   2.929   2.835  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.467   4.678   1.214  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.701   3.877   0.242  1.00  0.00           H  
ATOM    208  HG  SER A  14     -19.126   5.130   1.119  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.635   1.201   0.982  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.849  -0.002   0.171  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.478   0.210  -1.293  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.614  -0.695  -2.116  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.349  -0.267   0.311  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.942   1.064   0.621  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.908   1.799   1.429  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.295  -0.843   0.562  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.736  -0.666  -0.615  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.521  -0.972   1.112  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.149   1.595  -0.296  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.847   0.938   1.196  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.937   2.855   1.207  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.064   1.629   2.484  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.023   1.417  -1.612  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.610   1.748  -2.970  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.123   1.472  -3.148  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.401   2.256  -3.764  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -17.913   3.216  -3.276  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.675   3.390  -4.575  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -19.575   4.255  -4.623  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.371   2.664  -5.544  1.00  0.00           O  
ATOM    231  H   ASP A  16     -17.922   2.088  -0.909  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.166   1.120  -3.650  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.506   3.629  -2.474  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -16.984   3.761  -3.350  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.678   0.352  -2.590  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.273  -0.035  -2.646  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.831  -0.364  -4.072  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.702  -1.534  -4.436  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.997  -1.258  -1.745  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.516  -1.616  -1.754  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.481  -0.999  -0.328  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.308  -0.214  -2.098  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.684   0.794  -2.277  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.548  -2.098  -2.139  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -11.929  -0.726  -1.934  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.324  -2.337  -2.535  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.242  -2.039  -0.798  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -13.648  -1.069   0.356  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -15.228  -1.734  -0.063  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -14.913  -0.011  -0.270  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.592   0.668  -4.876  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.101   0.468  -6.233  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.686  -0.081  -6.185  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.735   0.654  -5.931  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.130   1.772  -7.026  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -12.883   2.990  -6.157  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -11.981   2.932  -5.295  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -13.591   4.002  -6.340  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.682   1.579  -4.528  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.737  -0.257  -6.719  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.365   1.734  -7.789  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -14.096   1.878  -7.496  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.563  -1.385  -6.369  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.272  -2.050  -6.296  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.306  -1.520  -7.351  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.183  -1.131  -7.032  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.460  -3.568  -6.440  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.520  -4.271  -7.425  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.292  -4.801  -6.702  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -10.247  -5.397  -8.144  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.364  -1.918  -6.545  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.856  -1.841  -5.320  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -10.323  -4.017  -5.468  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -11.476  -3.750  -6.759  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.189  -3.561  -8.168  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -7.964  -5.717  -7.171  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.538  -4.994  -5.668  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -7.500  -4.067  -6.753  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -10.590  -5.047  -9.107  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -11.095  -5.713  -7.554  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -9.575  -6.230  -8.283  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.751  -1.480  -8.602  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -8.889  -1.037  -9.691  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.642   0.459  -9.622  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.564   0.933  -9.976  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.491  -1.398 -11.043  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -10.760  -0.629 -11.365  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -11.138  -0.716 -12.830  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -10.691   0.150 -13.611  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -11.880  -1.652 -13.197  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.655  -1.803  -8.803  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -7.942  -1.547  -9.585  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -8.766  -1.183 -11.809  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      -9.713  -2.454 -11.055  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -11.570  -1.029 -10.773  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -10.603   0.410 -11.108  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.641   1.208  -9.178  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.466   2.640  -9.023  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.488   2.898  -7.893  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.636   3.784  -7.973  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -10.794   3.332  -8.765  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.477   0.783  -8.879  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.052   3.028  -9.938  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.557   2.893  -9.391  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -10.703   4.384  -8.994  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.067   3.212  -7.728  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.596   2.077  -6.857  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.689   2.154  -5.724  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.290   1.789  -6.175  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.303   2.330  -5.683  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.145   1.216  -4.599  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -7.857   1.696  -3.167  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -7.824   3.218  -3.084  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -8.892   1.137  -2.205  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.256   1.353  -6.893  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.689   3.172  -5.365  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.210   1.063  -4.696  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.653   0.264  -4.738  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -6.892   1.325  -2.861  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -7.069   3.599  -3.758  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.591   3.518  -2.073  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -8.789   3.615  -3.364  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -9.790   0.884  -2.748  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -9.124   1.880  -1.453  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -8.499   0.252  -1.726  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.227   0.877  -7.137  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -4.965   0.450  -7.713  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.157   1.663  -8.134  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.008   1.836  -7.727  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.220  -0.442  -8.933  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.788  -1.888  -8.758  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -5.972  -2.795  -8.470  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.701  -4.222  -8.915  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -4.376  -4.711  -8.441  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.061   0.518  -7.502  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.417  -0.104  -6.964  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.277  -0.432  -9.152  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.685  -0.032  -9.777  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.314  -2.220  -9.669  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.088  -1.951  -7.938  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.167  -2.790  -7.409  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.837  -2.421  -8.999  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -6.474  -4.863  -8.517  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -5.724  -4.260  -9.994  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.248  -5.709  -8.704  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -4.313  -4.625  -7.407  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -3.613  -4.150  -8.871  1.00  0.00           H  
ATOM    348  N   LYS A  24      -4.785   2.517  -8.933  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.132   3.719  -9.422  1.00  0.00           C  
ATOM    350  C   LYS A  24      -3.830   4.684  -8.283  1.00  0.00           C  
ATOM    351  O   LYS A  24      -2.755   5.282  -8.237  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.011   4.409 -10.468  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.686   3.445 -11.430  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.469   4.184 -12.503  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.958   3.910 -12.389  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.441   2.999 -13.463  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.714   2.329  -9.206  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.202   3.425  -9.884  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.780   4.973  -9.960  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.401   5.088 -11.043  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -4.931   2.837 -11.904  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.364   2.813 -10.875  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.298   5.244 -12.393  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.125   3.860 -13.474  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.153   3.455 -11.429  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.490   4.848 -12.458  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -7.842   3.093 -14.308  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.421   3.236 -13.720  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.409   2.013 -13.137  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.778   4.827  -7.362  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.619   5.753  -6.247  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.441   5.360  -5.369  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.755   6.217  -4.812  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -5.899   5.798  -5.411  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.111   6.294  -6.181  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.007   7.760  -6.551  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.014   8.069  -7.762  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -6.920   8.601  -5.632  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.613   4.313  -7.445  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.433   6.734  -6.658  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.113   4.803  -5.047  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.741   6.453  -4.567  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.207   5.716  -7.087  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -7.991   6.154  -5.570  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.226   4.060  -5.232  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.137   3.552  -4.415  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.785   3.996  -4.960  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.089   4.422  -4.205  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.178   2.010  -4.327  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -2.915   1.574  -3.060  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.771   1.430  -4.347  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.153   0.749  -3.332  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.797   3.426  -5.714  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.259   3.948  -3.417  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.707   1.636  -5.192  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.250   0.982  -2.450  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.217   2.452  -2.508  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.805   0.390  -4.062  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.149   1.976  -3.651  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.360   1.518  -5.345  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.007   0.165  -4.228  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -5.001   1.405  -3.464  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -4.336   0.089  -2.497  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.599   3.829  -6.264  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.665   4.167  -6.902  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.971   5.653  -6.767  1.00  0.00           C  
ATOM    407  O   GLN A  27       2.134   6.051  -6.699  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.638   3.749  -8.372  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.032   2.401  -8.603  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.735   1.240  -7.994  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.517   1.414  -7.059  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.508   0.043  -8.522  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.334   3.477  -6.812  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.441   3.608  -6.399  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.101   4.496  -8.938  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       1.652   3.692  -8.738  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -1.019   2.426  -8.167  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -0.115   2.234  -9.663  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.130  -0.022  -9.263  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       0.987  -0.726  -8.149  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.075   6.470  -6.726  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.092   7.909  -6.567  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.457   8.243  -5.127  1.00  0.00           C  
ATOM    424  O   GLU A  28       1.089   9.262  -4.853  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.187   8.645  -6.967  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -1.778   8.158  -8.277  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -0.968   8.596  -9.481  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -0.631   7.731 -10.317  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -0.668   9.804  -9.588  1.00  0.00           O  
ATOM    430  H   GLU A  28      -0.982   6.094  -6.764  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.899   8.224  -7.213  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -1.925   8.510  -6.190  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -0.968   9.698  -7.064  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.812   7.079  -8.259  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.780   8.548  -8.374  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.041   7.375  -4.211  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.311   7.568  -2.793  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.618   6.883  -2.387  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.140   7.116  -1.297  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -0.873   7.053  -1.959  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.664   5.684  -1.328  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.800   5.755   0.183  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.200   6.650   0.765  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.016   7.375   1.867  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.125   7.317   2.540  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.988   8.159   2.305  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.461   6.583  -4.499  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.416   8.630  -2.624  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.069   7.759  -1.167  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.743   6.996  -2.597  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.405   5.001  -1.716  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.324   5.326  -1.576  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.790   6.116   0.425  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.666   4.765   0.593  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.060   6.720   0.302  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.871   6.738   2.217  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.246   7.873   3.365  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.856   8.205   1.809  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.857   8.701   3.134  1.00  0.00           H  
ATOM    460  N   ILE A  30       2.146   6.051  -3.282  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.397   5.338  -3.033  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.539   6.313  -2.747  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.649   7.357  -3.390  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.775   4.447  -4.240  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.901   3.187  -4.264  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.257   4.080  -4.215  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.285   2.148  -3.229  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.683   5.915  -4.136  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.254   4.701  -2.172  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.593   5.015  -5.140  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.875   3.468  -4.081  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.974   2.727  -5.238  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.744   4.490  -5.087  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.363   3.005  -4.216  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.715   4.486  -3.323  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.706   2.640  -2.364  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       4.016   1.474  -3.651  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.408   1.591  -2.936  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.420   5.974  -1.784  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.569   6.811  -1.428  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.412   7.189  -2.643  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.909   6.324  -3.364  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.381   5.932  -0.464  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.816   4.559  -0.605  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.377   4.750  -0.970  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.257   7.711  -0.918  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.422   5.958  -0.743  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.266   6.302   0.543  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.335   4.026  -1.388  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.899   4.029   0.332  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.014   3.912  -1.546  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.780   4.896  -0.085  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.557   8.493  -2.863  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.335   9.020  -3.983  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.789   8.529  -3.950  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.564   8.796  -4.871  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.264  10.556  -3.971  1.00  0.00           C  
ATOM    498  CG  GLU A  32       9.611  11.249  -3.864  1.00  0.00           C  
ATOM    499  CD  GLU A  32       9.551  12.710  -4.264  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       8.885  13.493  -3.555  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      10.171  13.071  -5.286  1.00  0.00           O  
ATOM    502  H   GLU A  32       7.132   9.125  -2.246  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.881   8.668  -4.892  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.790  10.886  -4.883  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       7.660  10.865  -3.132  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       9.956  11.184  -2.842  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      10.306  10.739  -4.512  1.00  0.00           H  
ATOM    508  N   GLY A  33      10.138   7.762  -2.921  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.501   7.281  -2.785  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.805   6.061  -3.637  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.864   5.991  -4.262  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.488   7.588  -2.210  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      12.177   8.075  -3.066  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.676   7.030  -1.749  1.00  0.00           H  
ATOM    515  N   THR A  34      10.897   5.088  -3.655  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.118   3.863  -4.421  1.00  0.00           C  
ATOM    517  C   THR A  34       9.920   3.520  -5.304  1.00  0.00           C  
ATOM    518  O   THR A  34       9.232   4.407  -5.810  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.419   2.700  -3.477  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.794   3.178  -2.197  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.524   1.794  -3.975  1.00  0.00           C  
ATOM    522  H   THR A  34      10.076   5.184  -3.129  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.976   4.027  -5.056  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.527   2.099  -3.370  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.605   3.687  -2.271  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.349   1.815  -3.277  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.862   2.136  -4.942  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.151   0.784  -4.061  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.687   2.220  -5.493  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.598   1.745  -6.338  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.845   0.596  -5.676  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.265   0.076  -4.643  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.150   1.296  -7.692  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.965   0.014  -7.626  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.671  -0.296  -8.931  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      11.913  -0.427  -8.917  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.982  -0.409  -9.966  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.281   1.565  -5.074  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.911   2.563  -6.492  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.325   1.139  -8.367  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.783   2.078  -8.086  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      10.707   0.115  -6.848  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.304  -0.805  -7.388  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.737   0.201  -6.293  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.894  -0.867  -5.761  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.511  -2.247  -5.992  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.621  -2.367  -6.512  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.503  -0.809  -6.401  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.494  -0.577  -7.914  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.420  -1.426  -8.577  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.279   0.897  -8.228  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.454   0.672  -7.104  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.795  -0.706  -4.697  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.998  -1.742  -6.198  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.948  -0.010  -5.932  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.450  -0.870  -8.322  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.926  -0.847  -9.344  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.696  -1.734  -7.837  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       3.875  -2.299  -9.022  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       4.214   1.457  -7.307  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       3.362   1.016  -8.788  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       5.109   1.264  -8.815  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.792  -3.282  -5.558  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.244  -4.665  -5.701  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.139  -5.545  -6.279  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.240  -6.034  -7.404  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.683  -5.217  -4.342  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.033  -6.674  -4.364  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.259  -7.111  -4.808  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.292  -7.745  -3.984  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.237  -8.427  -4.693  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.067  -8.855  -4.200  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.919  -3.112  -5.149  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.086  -4.673  -6.375  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.551  -4.672  -4.003  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.880  -5.082  -3.635  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.284  -7.730  -3.593  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.058  -9.076  -4.962  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       6.811  -9.785  -4.025  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.080  -5.733  -5.494  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.956  -6.568  -5.894  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.755  -6.318  -4.980  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.905  -6.199  -3.765  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.372  -8.045  -5.863  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.454  -8.948  -5.051  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.272  -9.428  -5.875  1.00  0.00           C  
ATOM    587  CE  LYS A  38       0.586 -10.618  -5.226  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.289 -11.896  -5.526  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.071  -5.329  -4.606  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.689  -6.298  -6.904  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.398  -8.413  -6.874  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.365  -8.114  -5.443  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.017  -9.806  -4.714  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.089  -8.398  -4.196  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.559  -8.621  -5.968  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.622  -9.716  -6.855  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.570 -10.469  -4.156  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.427 -10.680  -5.595  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       1.014 -12.243  -6.467  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       1.040 -12.616  -4.817  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.318 -11.750  -5.509  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.569  -6.217  -5.576  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.644  -5.926  -4.816  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.410  -7.189  -4.432  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.398  -8.186  -5.154  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.583  -4.993  -5.601  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.764  -3.864  -6.250  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.668  -4.448  -4.677  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.570  -2.644  -6.645  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.515  -6.298  -6.551  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.349  -5.414  -3.912  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.063  -5.572  -6.376  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.002  -3.542  -5.557  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.290  -4.245  -7.142  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.511  -5.122  -4.678  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.985  -3.476  -5.024  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -2.277  -4.362  -3.671  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.372  -1.843  -5.946  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -2.622  -2.885  -6.627  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.288  -2.332  -7.640  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.105  -7.116  -3.299  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.898  -8.226  -2.797  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.374  -7.855  -2.749  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.746  -6.835  -2.175  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.432  -8.600  -1.396  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.000  -9.100  -1.366  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.732 -10.087  -0.650  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -0.147  -8.504  -2.057  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.073  -6.290  -2.776  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.764  -9.068  -3.460  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.507  -7.727  -0.763  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -3.072  -9.372  -1.008  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.205  -8.668  -3.380  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.642  -8.432  -3.383  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.303  -9.166  -2.224  1.00  0.00           C  
ATOM    636  O   GLU A  41      -8.046 -10.127  -2.424  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.247  -8.881  -4.712  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.764 -10.248  -5.157  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.668 -10.879  -6.199  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -8.422 -11.810  -5.845  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.622 -10.442  -7.368  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.854  -9.481  -3.795  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.802  -7.371  -3.260  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -8.323  -8.915  -4.614  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -6.985  -8.164  -5.475  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.771 -10.148  -5.573  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -6.727 -10.894  -4.294  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.995  -8.734  -1.008  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.527  -9.379   0.183  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.736  -8.634   0.728  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.808  -7.415   0.645  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.439  -9.491   1.246  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.889 -10.900   1.386  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.995 -11.708   0.106  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.797 -12.664   0.072  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -5.275 -11.384  -0.862  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.386  -7.974  -0.910  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.838 -10.372  -0.098  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.624  -8.834   0.982  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.844  -9.185   2.200  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -4.848 -10.835   1.662  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -6.446 -11.410   2.161  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.711  -9.369   1.289  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.943  -8.794   1.803  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.870  -8.446   3.283  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.044  -8.982   4.022  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.970  -9.903   1.563  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.185 -11.173   1.360  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.717 -10.825   1.420  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.228  -7.915   1.245  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.620  -9.980   2.423  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.557  -9.659   0.688  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.430 -11.877   2.142  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.425 -11.595   0.395  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.291 -11.128   2.367  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.182 -11.286   0.604  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.745  -7.538   3.702  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.788  -7.089   5.087  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.197  -7.218   5.660  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.513  -8.194   6.341  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.323  -5.625   5.209  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.214  -5.334   4.189  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.847  -5.332   6.625  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.943  -6.124   4.430  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.371  -7.148   3.057  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.115  -7.708   5.662  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.168  -4.985   5.002  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.573  -5.579   3.198  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.965  -4.284   4.226  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      -9.891  -5.806   6.790  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.566  -5.716   7.334  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.746  -4.264   6.758  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.086  -5.489   4.257  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.909  -6.967   3.753  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.928  -6.480   5.449  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.036  -6.224   5.382  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.415  -6.225   5.860  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.230  -7.327   5.184  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.692  -8.369   4.810  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.051  -4.863   5.622  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.723  -5.477   4.830  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.398  -6.405   6.924  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.642  -4.587   6.483  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.685  -4.910   4.749  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -15.276  -4.127   5.465  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.529  -7.088   5.025  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.411  -8.059   4.388  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.150  -8.122   2.887  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.310  -9.170   2.262  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.874  -7.697   4.648  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.417  -8.273   5.923  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -21.241  -9.387   5.900  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.104  -7.701   7.146  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.742  -9.920   7.073  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.601  -8.229   8.322  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.422  -9.340   8.285  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.903  -6.240   5.340  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.204  -9.028   4.819  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -19.967  -6.623   4.702  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.479  -8.066   3.832  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -21.492  -9.841   4.953  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -19.463  -6.832   7.175  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -22.383 -10.788   7.041  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.350  -7.773   9.268  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.812  -9.754   9.203  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.734  -6.994   2.319  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.455  -6.938   0.896  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.400  -5.905   0.545  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.136  -5.656  -0.632  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.630  -6.191   2.870  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.113  -7.909   0.570  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.367  -6.695   0.372  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.800  -5.297   1.565  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.771  -4.286   1.352  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.384  -4.923   1.324  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.811  -5.240   2.367  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.846  -3.212   2.445  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.260  -2.725   2.798  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.202  -1.392   3.534  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.123  -2.602   1.550  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.049  -5.537   2.480  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.957  -3.823   0.395  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.393  -3.610   3.341  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.267  -2.359   2.121  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.726  -3.445   3.454  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -15.193  -1.005   3.504  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -16.500  -1.535   4.562  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.871  -0.689   3.060  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -16.647  -1.934   0.848  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -18.093  -2.210   1.820  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -17.242  -3.575   1.097  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.847  -5.090   0.118  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.544  -5.718  -0.070  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.416  -4.687  -0.073  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.468  -3.693  -0.797  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.510  -6.512  -1.397  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.080  -6.777  -1.855  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.282  -7.815  -1.259  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.367  -4.837  -0.670  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.385  -6.411   0.743  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.996  -5.916  -2.153  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.618  -7.498  -1.196  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.517  -5.856  -1.832  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49     -10.092  -7.167  -2.862  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.270  -7.695  -1.678  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.363  -8.077  -0.214  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -11.760  -8.600  -1.787  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.376  -4.968   0.706  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.208  -4.100   0.786  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.110  -4.584  -0.151  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.963  -5.784  -0.386  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.682  -4.055   2.209  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.397  -5.782   1.248  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.504  -3.100   0.502  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.176  -4.984   2.433  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -8.505  -3.920   2.893  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -6.988  -3.234   2.311  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.336  -3.645  -0.675  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.243  -3.970  -1.579  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.900  -3.812  -0.877  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.510  -2.703  -0.511  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.292  -3.060  -2.807  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.282  -3.479  -3.896  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.699  -3.538  -3.342  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.209  -2.520  -5.071  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.502  -2.707  -0.445  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.358  -5.004  -1.890  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.554  -2.064  -2.479  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.305  -3.027  -3.242  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.021  -4.465  -4.252  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.953  -2.586  -2.900  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.758  -4.311  -2.589  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -8.390  -3.761  -4.141  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -6.035  -3.077  -5.980  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -5.399  -1.822  -4.916  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.140  -1.978  -5.153  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.197  -4.922  -0.690  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.896  -4.891  -0.039  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.788  -4.767  -1.066  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.287  -5.763  -1.589  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.683  -6.144   0.813  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.971  -6.665   1.420  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.199  -7.873   1.478  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.819  -5.755   1.884  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.554  -5.776  -1.006  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.868  -4.018   0.596  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.260  -6.923   0.195  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.997  -5.913   1.614  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.572  -4.810   1.807  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.657  -6.066   2.284  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.420  -3.530  -1.355  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.622  -3.248  -2.324  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.983  -3.149  -1.653  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.258  -2.199  -0.921  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.344  -1.940  -3.077  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.214  -1.855  -4.325  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.130  -1.838  -3.433  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.863  -2.784  -0.902  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.638  -4.054  -3.044  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.591  -1.113  -2.425  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.212  -2.811  -4.830  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       2.226  -1.601  -4.045  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       0.824  -1.099  -4.990  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.609  -2.789  -3.252  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.232  -1.577  -4.476  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.597  -1.079  -2.824  1.00  0.00           H  
ATOM    827  N   MET A  54       2.848  -4.108  -1.947  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.189  -4.117  -1.390  1.00  0.00           C  
ATOM    829  C   MET A  54       5.107  -3.248  -2.230  1.00  0.00           C  
ATOM    830  O   MET A  54       4.714  -2.764  -3.289  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.733  -5.546  -1.331  1.00  0.00           C  
ATOM    832  CG  MET A  54       3.993  -6.441  -0.350  1.00  0.00           C  
ATOM    833  SD  MET A  54       2.784  -7.509  -1.155  1.00  0.00           S  
ATOM    834  CE  MET A  54       1.951  -8.210   0.268  1.00  0.00           C  
ATOM    835  H   MET A  54       2.572  -4.836  -2.539  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.143  -3.708  -0.392  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.659  -5.988  -2.313  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.772  -5.511  -1.039  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.713  -7.060   0.164  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.480  -5.817   0.367  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.249  -7.492   0.665  1.00  0.00           H  
ATOM    842 2HE  MET A  54       2.680  -8.458   1.026  1.00  0.00           H  
ATOM    843 3HE  MET A  54       1.423  -9.104  -0.029  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.312  -3.009  -1.731  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.270  -2.173  -2.436  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.679  -2.751  -2.337  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.099  -3.212  -1.275  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.262  -0.726  -1.894  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.836  -0.214  -1.753  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.998  -0.632  -0.565  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.564  -3.408  -0.873  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.979  -2.144  -3.477  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.771  -0.099  -2.605  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.216  -0.992  -1.331  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.455   0.063  -2.724  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.826   0.647  -1.102  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       9.047  -0.451  -0.747  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.881  -1.558  -0.023  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.588   0.180   0.017  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.399  -2.743  -3.453  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.761  -3.264  -3.481  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.773  -2.158  -3.207  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.090  -1.361  -4.090  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.096  -3.922  -4.834  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.173  -4.981  -4.656  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.850  -4.520  -5.469  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.011  -2.367  -4.273  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.844  -4.016  -2.708  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.479  -3.160  -5.496  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.915  -4.874  -5.432  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      11.726  -5.962  -4.717  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.641  -4.857  -3.690  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.397  -5.221  -4.784  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.121  -5.031  -6.381  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.147  -3.731  -5.694  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.275  -2.115  -1.978  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.254  -1.106  -1.590  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.572  -1.750  -1.173  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.592  -2.863  -0.646  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.732  -0.224  -0.439  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.455   0.490  -0.850  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.503  -1.051   0.818  1.00  0.00           C  
ATOM    883  H   VAL A  57      11.985  -2.779  -1.320  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.432  -0.471  -2.445  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.481   0.523  -0.219  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.488   1.513  -0.506  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.605  -0.011  -0.412  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.366   0.476  -1.927  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.062  -0.427   1.582  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      13.446  -1.440   1.171  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      11.836  -1.870   0.593  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.670  -1.045  -1.419  1.00  0.00           N  
ATOM    893  CA  GLY A  58      16.979  -1.559  -1.065  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.089  -0.576  -1.377  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.705  -0.017  -0.469  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.590  -0.165  -1.841  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.993  -1.778  -0.008  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.157  -2.472  -1.614  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.347  -0.367  -2.664  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.384   0.564  -3.095  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.860   1.995  -3.092  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.584   2.935  -3.421  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.884   0.193  -4.493  1.00  0.00           C  
ATOM    904  CG  ASP A  59      21.181   0.893  -4.849  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      22.189   0.669  -4.146  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.189   1.665  -5.831  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.817  -0.838  -3.340  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.203   0.492  -2.396  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.048  -0.874  -4.539  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.136   0.470  -5.222  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.592   2.148  -2.725  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.957   3.459  -2.676  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.563   4.328  -1.574  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.742   4.197  -1.244  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.458   3.302  -2.474  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.070   1.357  -2.476  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.117   3.942  -3.629  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.077   2.568  -3.167  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.970   4.250  -2.648  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.264   2.978  -1.462  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.747   5.211  -1.005  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.202   6.103   0.054  1.00  0.00           C  
ATOM    923  C   GLU A  61      16.076   6.395   1.037  1.00  0.00           C  
ATOM    924  O   GLU A  61      15.048   5.718   1.036  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.723   7.416  -0.538  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.259   7.676  -1.963  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.279   8.447  -2.778  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      18.105   9.673  -2.940  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      19.253   7.826  -3.252  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.819   5.272  -1.313  1.00  0.00           H  
ATOM    931  HA  GLU A  61      18.003   5.613   0.582  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.383   8.234   0.080  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.803   7.397  -0.532  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.078   6.728  -2.448  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.342   8.245  -1.932  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.271   7.415   1.865  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.254   7.791   2.824  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.170   8.635   2.188  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.372   9.266   2.883  1.00  0.00           O  
ATOM    940  H   GLY A  62      17.107   7.925   1.813  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.808   6.897   3.233  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.714   8.353   3.623  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.142   8.641   0.858  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.147   9.412   0.135  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.754   8.833   0.272  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.776   9.448  -0.153  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.808   8.115   0.362  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.144  10.422   0.517  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.413   9.434  -0.910  1.00  0.00           H  
ATOM    950  N   THR A  64      11.662   7.649   0.870  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.373   7.000   1.072  1.00  0.00           C  
ATOM    952  C   THR A  64       9.606   7.690   2.190  1.00  0.00           C  
ATOM    953  O   THR A  64       8.449   7.368   2.457  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.560   5.519   1.400  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.855   5.342   2.775  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.664   4.861   0.602  1.00  0.00           C  
ATOM    957  H   THR A  64      12.476   7.211   1.195  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.809   7.090   0.155  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.640   4.996   1.180  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.550   5.951   3.035  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.520   5.519   0.560  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.313   4.661  -0.399  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.947   3.933   1.076  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.266   8.645   2.837  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.650   9.423   3.903  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.366  10.071   3.414  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.469  10.381   4.198  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.613  10.505   4.380  1.00  0.00           C  
ATOM    969  CG  GLU A  65      11.126  11.402   3.265  1.00  0.00           C  
ATOM    970  CD  GLU A  65      10.961  12.876   3.580  1.00  0.00           C  
ATOM    971  OE1 GLU A  65       9.806  13.324   3.737  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.987  13.583   3.670  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.181   8.861   2.561  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.423   8.756   4.721  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      10.107  11.123   5.103  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.460  10.033   4.849  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      12.175  11.198   3.109  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.579  11.180   2.360  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.292  10.260   2.104  1.00  0.00           N  
ATOM    980  CA  ALA A  66       7.133  10.892   1.482  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.851  10.140   1.811  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.771  10.727   1.843  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.317  10.974  -0.025  1.00  0.00           C  
ATOM    984  H   ALA A  66       9.056   9.998   1.548  1.00  0.00           H  
ATOM    985  HA  ALA A  66       7.057  11.899   1.865  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.689  10.030  -0.395  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       8.024  11.757  -0.260  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       6.367  11.195  -0.491  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.981   8.849   2.099  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.826   8.030   2.439  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.150   8.565   3.696  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.974   8.922   3.672  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.239   6.579   2.626  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.868   8.437   2.066  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.127   8.074   1.617  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.576   5.941   2.059  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       5.181   6.319   3.672  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       6.253   6.445   2.277  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.916   8.677   4.776  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.386   9.206   6.027  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.804  10.597   5.813  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.813  10.972   6.442  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.482   9.260   7.093  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.950   7.890   7.557  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.344   7.871   9.021  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.849   8.902   9.514  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       6.151   6.824   9.674  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.854   8.398   4.731  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.600   8.545   6.361  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.332   9.791   6.691  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.105   9.798   7.950  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.150   7.180   7.406  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.806   7.598   6.966  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.433  11.363   4.925  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.969  12.704   4.605  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.552  12.661   4.048  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.653  13.335   4.551  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.912  13.359   3.593  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.597  14.613   4.114  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       6.041  14.485   5.559  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       5.316  14.977   6.449  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       7.114  13.893   5.800  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.207  11.001   4.445  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.970  13.283   5.517  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.676  12.647   3.320  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.348  13.623   2.711  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       6.465  14.811   3.504  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       4.908  15.442   4.037  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.369  11.880   2.989  1.00  0.00           N  
ATOM   1030  CA  SER A  70       1.063  11.730   2.364  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.085  11.044   3.312  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.128  11.161   3.155  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.187  10.933   1.063  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.507  11.581   0.001  1.00  0.00           O  
ATOM   1035  H   SER A  70       3.124  11.358   2.645  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.691  12.718   2.137  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.231  10.837   0.800  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.758   9.952   1.203  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.309  12.486   0.252  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.625  10.346   4.308  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.197   9.634   5.282  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -0.874  10.615   6.232  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -1.887  10.297   6.855  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.665   8.651   6.088  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.277   7.167   5.987  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.230   6.995   5.848  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.001   6.506   4.826  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.601  10.293   4.379  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -0.956   9.086   4.743  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.687   8.753   5.755  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.617   8.939   7.128  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.584   6.663   6.892  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.470   6.735   4.828  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.723   7.920   6.110  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.565   6.208   6.508  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.607   7.240   4.314  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.278   6.094   4.138  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.634   5.714   5.199  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.305  11.811   6.333  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.833  12.845   7.213  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.231  13.289   6.784  1.00  0.00           C  
ATOM   1062  O   SER A  72      -2.966  13.888   7.570  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.111  14.047   7.229  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.211  14.601   8.529  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.507  11.995   5.815  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -0.892  12.432   8.209  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       1.094  13.732   6.908  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.263  14.804   6.555  1.00  0.00           H  
ATOM   1069  HG  SER A  72       1.112  14.891   8.685  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.593  13.004   5.535  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -3.901  13.390   5.040  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.279  12.683   3.752  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -4.880  13.283   2.861  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -1.973  12.525   4.951  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.636  13.154   5.793  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.908  14.456   4.868  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -3.927  11.406   3.656  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.235  10.609   2.472  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.721  10.220   2.444  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.556  10.922   3.013  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.337   9.352   2.414  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.190   8.862   0.971  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.871   8.249   3.320  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.006   9.464   0.248  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.452  10.985   4.402  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.019  11.214   1.603  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.361   9.630   2.783  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.068   7.789   0.972  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.082   9.118   0.418  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.235   7.432   2.715  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.678   8.638   3.923  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.079   7.896   3.963  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.096  10.540   0.242  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.982   9.099  -0.769  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.094   9.181   0.754  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.043   9.110   1.774  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.417   8.628   1.681  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.051   8.507   3.067  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.950   7.470   3.725  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.440   7.271   0.964  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.462   6.259   1.536  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.612   5.605   0.464  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -4.464   6.053   0.261  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -6.095   4.645  -0.173  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.333   8.594   1.343  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -7.986   9.342   1.103  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.435   6.856   1.029  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.188   7.423  -0.075  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.811   6.762   2.235  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -7.019   5.491   2.051  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.700   9.583   3.505  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.335   9.594   4.810  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.445   8.570   4.922  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.864   8.216   6.025  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -8.741  10.381   2.937  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.590   9.385   5.563  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.747  10.576   4.989  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -10.919   8.089   3.778  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -11.980   7.091   3.751  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.402   5.688   3.815  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.942   4.815   4.492  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -12.854   7.228   2.488  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.058   6.888   1.236  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.091   6.347   2.600  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.541   8.407   2.932  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.607   7.244   4.616  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.175   8.256   2.410  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.519   5.965   1.392  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -11.358   7.684   1.028  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.733   6.774   0.401  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.770   6.575   1.792  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.581   6.532   3.545  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -13.800   5.308   2.544  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.276   5.491   3.145  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.619   4.198   3.137  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.526   4.144   4.194  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.413   4.623   3.973  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.024   3.903   1.757  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -8.063   2.865   1.831  1.00  0.00           O  
ATOM   1140  H   SER A  78      -9.888   6.229   2.631  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.362   3.449   3.366  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.809   3.600   1.079  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.545   4.792   1.377  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -8.241   2.319   2.600  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.834   3.523   5.327  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.858   3.391   6.401  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.814   2.359   6.012  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.135   1.196   5.760  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.536   2.986   7.711  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.755   3.439   8.932  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.335   3.729   9.978  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.431   3.501   8.808  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.736   3.158   5.447  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.374   4.348   6.532  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.520   3.429   7.752  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.628   1.911   7.744  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.031   3.256   7.946  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.908   3.791   9.585  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.573   2.808   5.903  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.490   1.952   5.457  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.618   1.469   6.604  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.278   2.230   7.511  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.588   2.687   4.452  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.417   3.597   3.545  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.790   1.694   3.627  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.656   4.811   3.060  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.392   3.755   6.078  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.923   1.095   4.961  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.889   3.289   5.011  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.737   3.038   2.679  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.284   3.943   4.087  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -1.935   2.193   3.194  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.412   1.298   2.840  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -2.453   0.887   4.261  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -4.273   5.372   2.375  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -2.755   4.494   2.557  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -3.397   5.434   3.904  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.222   0.207   6.523  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.286  -0.369   7.474  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.885  -0.208   6.913  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.291  -1.158   6.401  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.591  -1.843   7.725  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -3.811  -2.335   6.981  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -5.108  -1.825   7.578  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -5.444  -2.238   8.708  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -5.789  -1.014   6.915  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.484  -0.319   5.742  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.367   0.173   8.401  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -1.742  -2.433   7.412  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.754  -1.995   8.781  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -3.742  -1.997   5.956  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -3.818  -3.409   7.007  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.405   1.027   6.931  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.881   1.358   6.344  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.023   1.039   7.302  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.946   1.835   7.478  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.933   2.853   5.965  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.058   3.130   4.981  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.405   3.301   5.394  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.954   1.745   7.309  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       0.994   0.770   5.445  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.123   3.423   6.862  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.340   4.171   5.043  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       1.724   2.906   3.979  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.909   2.511   5.224  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.999   3.753   6.177  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.932   2.445   4.993  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.239   4.022   4.608  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.940  -0.124   7.937  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.961  -0.545   8.885  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.425  -1.975   8.619  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.068  -2.588   9.471  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.431  -0.431  10.315  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.568   0.686  10.442  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.526  -0.287  11.347  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.179  -0.714   7.756  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.806   0.118   8.772  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.870  -1.323  10.553  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.852   1.227  11.181  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       4.428  -0.755  10.981  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.220  -0.764  12.266  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.713   0.761  11.530  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.067  -2.526   7.461  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.475  -3.879   7.126  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.887  -3.877   6.554  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.298  -2.923   5.894  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.489  -4.501   6.140  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.720  -5.988   5.948  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       3.783  -6.360   5.407  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       1.838  -6.781   6.338  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.569  -1.999   6.797  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.472  -4.458   8.037  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.484  -4.358   6.508  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.590  -4.010   5.185  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.626  -4.947   6.814  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.006  -5.045   6.358  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.382  -6.481   6.004  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.728  -7.432   6.430  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       7.978  -4.511   7.430  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.132  -5.509   8.569  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.329  -4.178   6.813  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.250  -5.662   7.363  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.108  -4.430   5.476  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.561  -3.602   7.837  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       7.435  -6.322   8.432  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       7.930  -5.016   9.509  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       9.140  -5.896   8.575  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.986  -3.789   7.576  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.198  -3.437   6.038  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.760  -5.072   6.387  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.438  -6.621   5.206  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.920  -7.929   4.771  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.439  -7.914   4.627  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.967  -7.523   3.587  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.291  -8.324   3.427  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       6.832  -7.924   3.276  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       5.964  -9.114   2.902  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       4.541  -8.787   2.945  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       3.720  -9.193   3.909  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       4.178  -9.939   4.905  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       2.439  -8.853   3.877  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.911  -5.819   4.903  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.644  -8.655   5.522  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       8.851  -7.853   2.633  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       8.361  -9.395   3.313  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       6.481  -7.514   4.210  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       6.753  -7.176   2.500  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       6.221  -9.430   1.902  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       6.160  -9.918   3.595  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       4.180  -8.236   2.220  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.144 -10.198   4.934  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       3.558 -10.243   5.628  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       2.090  -8.291   3.127  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       1.822  -9.159   4.601  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.137  -8.357   5.667  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.592  -8.386   5.645  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.094  -9.532   4.774  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.316 -10.642   5.257  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.138  -8.530   7.066  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.247  -7.207   7.805  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      11.894  -6.736   8.311  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      11.889  -6.538   9.758  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      11.716  -7.522  10.636  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      11.534  -8.767  10.217  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      11.725  -7.261  11.936  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.665  -8.650   6.472  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.937  -7.453   5.227  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.483  -9.179   7.628  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.121  -8.975   7.020  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.915  -7.328   8.646  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.643  -6.465   7.130  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      11.651  -5.801   7.828  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      11.151  -7.477   8.056  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      12.022  -5.627  10.091  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      11.527  -8.969   9.238  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      11.404  -9.503  10.881  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      11.862  -6.324  12.257  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      11.594  -8.001  12.595  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.248  -9.257   3.482  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.724 -10.261   2.540  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.240 -10.354   2.577  1.00  0.00           C  
ATOM   1302  O   LEU A  88      15.911 -10.054   1.591  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.275  -9.915   1.125  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      11.945 -10.525   0.695  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      10.802  -9.907   1.484  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.742 -10.335  -0.800  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.059  -8.351   3.158  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.302 -11.213   2.825  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.196  -8.843   1.055  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.038 -10.248   0.437  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      11.958 -11.586   0.899  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      10.863  -8.829   1.423  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.877 -10.213   2.517  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88       9.860 -10.239   1.075  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      12.703 -10.198  -1.276  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.126  -9.465  -0.972  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.257 -11.208  -1.211  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.771 -10.743   3.727  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.213 -10.869   3.903  1.00  0.00           C  
ATOM   1320  C   MET A  89      17.676 -12.292   3.606  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.239 -12.515   2.513  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.610 -10.477   5.328  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.887  -8.992   5.495  1.00  0.00           C  
ATOM   1324  SD  MET A  89      16.437  -8.071   6.042  1.00  0.00           S  
ATOM   1325  CE  MET A  89      16.091  -7.088   4.586  1.00  0.00           C  
ATOM   1326  OXT MET A  89      17.470 -13.173   4.467  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.177 -10.958   4.473  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.691 -10.196   3.207  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      16.810 -10.750   6.000  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.502 -11.021   5.603  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      18.672  -8.866   6.225  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      18.212  -8.591   4.546  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      16.131  -6.039   4.842  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      15.106  -7.331   4.214  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      16.826  -7.302   3.825  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      18.343 -11.188  -1.174  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.349 -11.437  -0.108  1.00  0.00           C  
ATOM      3  C   MET A   1      19.597 -10.187   0.732  1.00  0.00           C  
ATOM      4  O   MET A   1      20.394 -10.203   1.670  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.651 -11.901  -0.765  1.00  0.00           C  
ATOM      6  CG  MET A   1      21.074 -11.043  -1.946  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.076 -11.955  -3.502  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.785 -10.631  -4.672  1.00  0.00           C  
ATOM      9 1H   MET A   1      18.670 -10.376  -1.735  1.00  0.00           H  
ATOM     10 2H   MET A   1      17.434 -10.983  -0.711  1.00  0.00           H  
ATOM     11 3H   MET A   1      18.282 -12.047  -1.757  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.971 -12.220   0.533  1.00  0.00           H  
ATOM     13 1HB  MET A   1      21.441 -11.876  -0.028  1.00  0.00           H  
ATOM     14 2HB  MET A   1      20.525 -12.916  -1.111  1.00  0.00           H  
ATOM     15 1HG  MET A   1      20.389 -10.213  -2.034  1.00  0.00           H  
ATOM     16 2HG  MET A   1      22.071 -10.668  -1.764  1.00  0.00           H  
ATOM     17 1HE  MET A   1      21.615 -10.569  -5.360  1.00  0.00           H  
ATOM     18 2HE  MET A   1      20.689  -9.696  -4.140  1.00  0.00           H  
ATOM     19 3HE  MET A   1      19.877 -10.829  -5.221  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.921  -9.102   0.373  1.00  0.00           N  
ATOM     21  CA  GLY A   2      19.068  -7.849   1.094  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.054  -6.830   0.630  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.281  -5.623   0.717  1.00  0.00           O  
ATOM     24  H   GLY A   2      18.297  -9.156  -0.381  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.930  -8.031   2.150  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      20.062  -7.460   0.929  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.969  -7.330   0.054  1.00  0.00           N  
ATOM     28  CA  ASP A   3      15.908  -6.474  -0.470  1.00  0.00           C  
ATOM     29  C   ASP A   3      14.841  -6.199   0.581  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.334  -7.118   1.219  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.269  -7.118  -1.701  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.298  -7.696  -2.651  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      16.814  -8.798  -2.369  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      16.590  -7.046  -3.677  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.857  -8.307   0.025  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.357  -5.536  -0.759  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      14.611  -7.913  -1.383  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.695  -6.372  -2.231  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.485  -4.934   0.746  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.443  -4.568   1.694  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.102  -4.408   0.987  1.00  0.00           C  
ATOM     42  O   VAL A   4      11.875  -3.426   0.282  1.00  0.00           O  
ATOM     43  CB  VAL A   4      13.779  -3.273   2.458  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.640  -3.499   3.954  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.179  -2.782   2.116  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.902  -4.239   0.195  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.360  -5.368   2.415  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.073  -2.511   2.162  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      13.702  -4.559   4.164  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      12.685  -3.121   4.289  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      14.434  -2.983   4.473  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.813  -3.628   1.895  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.584  -2.239   2.957  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.133  -2.132   1.255  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.209  -5.372   1.187  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.895  -5.330   0.558  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.823  -4.925   1.564  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.442  -5.710   2.430  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.516  -6.696  -0.049  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.245  -6.582  -0.879  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.661  -7.244  -0.887  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.449  -6.141   1.749  1.00  0.00           H  
ATOM     63  HA  VAL A   5       9.926  -4.601  -0.240  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.329  -7.388   0.761  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       8.044  -5.542  -1.088  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.418  -7.006  -0.330  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       8.372  -7.118  -1.809  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.289  -7.535  -1.858  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      11.089  -8.104  -0.393  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.417  -6.482  -1.004  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.322  -3.701   1.432  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.282  -3.206   2.325  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.909  -3.492   1.739  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.800  -3.924   0.594  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.457  -1.716   2.576  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.658  -3.120   0.717  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.377  -3.720   3.268  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       7.186  -1.489   3.597  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.822  -1.160   1.902  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.488  -1.442   2.408  1.00  0.00           H  
ATOM     81  N   THR A   7       4.862  -3.284   2.529  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.509  -3.552   2.063  1.00  0.00           C  
ATOM     83  C   THR A   7       2.513  -2.516   2.575  1.00  0.00           C  
ATOM     84  O   THR A   7       2.584  -2.074   3.729  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.068  -4.950   2.486  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.022  -5.920   2.094  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.733  -5.350   1.907  1.00  0.00           C  
ATOM     88  H   THR A   7       5.002  -2.950   3.439  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.524  -3.508   0.983  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.980  -4.979   3.559  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.573  -6.736   1.862  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.745  -5.198   0.835  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       0.957  -4.742   2.350  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.544  -6.391   2.123  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.565  -2.170   1.706  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.529  -1.195   2.022  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.863  -1.823   1.903  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.345  -2.074   0.799  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.605   0.021   1.078  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.065   0.399   0.780  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.153   1.191   1.676  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.747   1.181   1.885  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.575  -2.572   0.813  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.681  -0.853   3.035  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.118  -0.247   0.152  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.635  -0.503   0.615  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.095   1.004  -0.115  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.168   1.093   2.753  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -1.165   1.189   1.300  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.334   2.115   1.403  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.182   1.078   2.799  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.799   2.226   1.609  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       3.746   0.799   2.033  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.485  -2.110   3.045  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.811  -2.733   3.067  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.923  -1.694   3.235  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.353  -1.414   4.353  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.893  -3.766   4.194  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.540  -4.313   4.623  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.182  -5.582   3.871  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -1.923  -6.789   4.423  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.430  -8.061   3.828  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.047  -1.890   3.894  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.950  -3.237   2.123  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.360  -3.308   5.053  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.503  -4.594   3.863  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.783  -3.569   4.431  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.570  -4.533   5.678  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.441  -5.458   2.830  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.121  -5.751   3.964  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.780  -6.824   5.493  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.975  -6.682   4.204  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.219  -8.727   3.703  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -0.720  -8.496   4.451  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -0.995  -7.878   2.901  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.413  -1.156   2.121  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.470  -0.142   2.163  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.859  -0.762   1.989  1.00  0.00           C  
ATOM    139  O   VAL A  10      -7.057  -1.640   1.149  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.241   0.969   1.104  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.932   0.744   0.363  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.401   1.063   0.124  1.00  0.00           C  
ATOM    143  H   VAL A  10      -4.029  -1.411   1.258  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.429   0.321   3.133  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.169   1.913   1.622  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.240   0.226   1.009  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.513   1.697   0.075  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -4.115   0.149  -0.520  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.240   1.545   0.604  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.689   0.071  -0.192  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -6.100   1.641  -0.737  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.815  -0.302   2.801  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.184  -0.810   2.737  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.208   0.275   3.103  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.265   0.726   4.248  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.326  -2.034   3.660  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.565  -2.038   4.546  1.00  0.00           C  
ATOM    158  SD  MET A  11     -12.009  -2.735   3.725  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.285  -2.362   4.925  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.594   0.396   3.453  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.364  -1.121   1.717  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.353  -2.922   3.048  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.458  -2.082   4.302  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.356  -2.623   5.430  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.790  -1.024   4.836  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.016  -2.787   5.880  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -14.223  -2.783   4.595  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.385  -1.291   5.022  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.059   0.685   2.139  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.098   1.698   2.366  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.247   1.163   3.212  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.898   0.183   2.849  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.596   2.046   0.955  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.600   1.433   0.028  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.064   0.229   0.747  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.693   2.582   2.833  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.584   1.630   0.807  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.633   3.118   0.839  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.084   1.138  -0.891  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.804   2.135  -0.173  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.722  -0.618   0.616  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.065  -0.005   0.409  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.470   1.801   4.352  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.534   1.406   5.267  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.896   1.446   4.583  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.807   0.703   4.949  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.540   2.321   6.493  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.708   1.793   7.650  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.343   0.592   8.324  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -15.429   0.751   8.920  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -13.753  -0.507   8.256  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.915   2.575   4.574  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.337   0.393   5.585  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.150   3.287   6.208  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.558   2.441   6.834  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -12.736   1.506   7.277  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.594   2.579   8.383  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.037   2.335   3.606  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.295   2.480   2.883  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.469   1.365   1.856  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.490   0.852   1.314  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.355   3.843   2.189  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.503   4.570   2.592  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.276   2.904   3.362  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.096   2.414   3.603  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.475   4.414   2.445  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.393   3.699   1.120  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.563   5.381   2.082  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.726   0.977   1.570  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -19.021  -0.082   0.599  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.678   0.333  -0.827  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.792  -0.462  -1.760  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.528  -0.299   0.748  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.046   0.988   1.292  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.954   1.536   2.167  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.497  -0.995   0.842  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.960  -0.522  -0.216  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.711  -1.117   1.428  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.256   1.671   0.483  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.938   0.808   1.874  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.944   2.615   2.129  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.078   1.194   3.184  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.267   1.587  -0.989  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.891   2.105  -2.298  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.400   1.910  -2.539  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.761   2.703  -3.230  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.253   3.587  -2.407  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.617   3.991  -3.822  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -19.821   3.963  -4.156  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -17.700   4.333  -4.597  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.184   2.168  -0.204  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.441   1.551  -3.046  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -19.096   3.794  -1.765  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.409   4.182  -2.089  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.850   0.855  -1.946  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.430   0.555  -2.078  1.00  0.00           C  
ATOM    237  C   VAL A  17     -14.099   0.130  -3.514  1.00  0.00           C  
ATOM    238  O   VAL A  17     -14.130  -1.050  -3.867  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.962  -0.500  -1.031  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -15.134  -1.310  -0.515  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -12.858  -1.412  -1.558  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.414   0.268  -1.406  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.896   1.467  -1.869  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -13.554   0.041  -0.190  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -14.789  -2.282  -0.197  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -15.866  -1.423  -1.300  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -15.580  -0.792   0.323  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -12.107  -0.817  -2.056  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -13.279  -2.121  -2.255  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -12.406  -1.945  -0.731  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.886   1.133  -4.362  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.525   0.906  -5.758  1.00  0.00           C  
ATOM    253  C   ASP A  18     -12.106   0.368  -5.847  1.00  0.00           C  
ATOM    254  O   ASP A  18     -11.150   1.103  -5.634  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.646   2.206  -6.555  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.989   2.339  -7.246  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.491   1.323  -7.771  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.538   3.461  -7.264  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.884   2.049  -4.016  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -14.201   0.174  -6.170  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.521   3.044  -5.886  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.871   2.232  -7.307  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.978  -0.925  -6.116  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.670  -1.566  -6.204  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.837  -0.970  -7.326  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.683  -0.597  -7.121  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.835  -3.070  -6.436  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.599  -3.916  -6.129  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -10.007  -5.272  -5.576  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.741  -4.082  -7.375  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.782  -1.459  -6.271  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.153  -1.402  -5.266  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.649  -3.422  -5.818  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -11.100  -3.225  -7.472  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.004  -3.414  -5.380  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -9.609  -5.388  -4.578  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -9.618  -6.053  -6.212  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -11.084  -5.337  -5.543  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -7.698  -4.015  -7.105  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.981  -3.304  -8.084  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -8.936  -5.047  -7.820  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.445  -0.826  -8.496  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.734  -0.310  -9.652  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.373   1.150  -9.443  1.00  0.00           C  
ATOM    285  O   GLU A  20      -8.281   1.585  -9.809  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.585  -0.463 -10.914  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.993   0.218 -12.138  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -10.672  -0.203 -13.426  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -10.682  -1.417 -13.722  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -11.193   0.680 -14.138  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.364  -1.151  -8.603  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.825  -0.881  -9.766  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.696  -1.515 -11.133  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.561  -0.039 -10.730  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.100   1.287 -12.026  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -8.944  -0.033 -12.202  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.279   1.903  -8.833  1.00  0.00           N  
ATOM    298  CA  ALA A  21     -10.007   3.304  -8.547  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.966   3.425  -7.443  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.114   4.313  -7.464  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.284   4.036  -8.168  1.00  0.00           C  
ATOM    302  H   ALA A  21     -11.126   1.498  -8.529  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.612   3.752  -9.443  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.295   4.213  -7.103  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -12.138   3.435  -8.442  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.326   4.981  -8.690  1.00  0.00           H  
ATOM    307  N   LEU A  22      -9.056   2.522  -6.478  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.121   2.482  -5.364  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.730   2.140  -5.861  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.728   2.581  -5.301  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.587   1.440  -4.339  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.795   1.961  -2.915  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -9.064   0.807  -1.965  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.591   2.760  -2.452  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.738   1.824  -6.549  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.094   3.462  -4.905  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.525   1.033  -4.682  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.865   0.638  -4.309  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.655   2.614  -2.899  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -8.196   0.166  -1.922  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -9.913   0.240  -2.319  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.275   1.196  -0.977  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.208   3.343  -3.279  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -6.825   2.085  -2.102  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -7.885   3.420  -1.648  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.687   1.355  -6.925  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.432   0.956  -7.531  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.638   2.181  -7.951  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.449   2.299  -7.653  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.706   0.066  -8.739  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.315  -1.383  -8.515  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.759  -2.008  -9.778  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.743  -2.993 -10.390  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.207  -4.382 -10.396  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.527   1.063  -7.335  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.865   0.398  -6.803  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.762   0.100  -8.964  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -5.155   0.445  -9.586  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.562  -1.427  -7.742  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -6.187  -1.938  -8.203  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -4.555  -1.224 -10.492  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.844  -2.526  -9.538  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -6.658  -2.972  -9.815  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -5.949  -2.692 -11.406  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.920  -4.650 -11.359  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.935  -5.047 -10.066  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.381  -4.450  -9.768  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.319   3.107  -8.611  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.689   4.329  -9.076  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.224   5.188  -7.907  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.153   5.793  -7.963  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.662   5.122  -9.951  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.336   4.281 -11.023  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.043   5.149 -12.050  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.513   4.783 -12.163  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.365   5.976 -12.424  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.269   2.956  -8.804  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.829   4.054  -9.668  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.431   5.546  -9.321  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.124   5.922 -10.436  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.587   3.686 -11.524  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.060   3.632 -10.555  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.961   6.183 -11.751  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.571   5.010 -13.011  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.634   4.081 -12.975  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.826   4.322 -11.239  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -8.771   6.822 -12.535  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24     -10.020   6.127 -11.631  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -9.917   5.837 -13.294  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.037   5.258  -6.854  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.688   6.066  -5.694  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.474   5.501  -4.982  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.679   6.239  -4.402  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -5.863   6.167  -4.722  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -5.800   5.188  -3.568  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -5.878   5.869  -2.214  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -5.922   5.152  -1.192  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -5.888   7.117  -2.175  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.875   4.740  -6.849  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.450   7.054  -6.045  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -5.878   7.160  -4.309  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.783   5.991  -5.263  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.624   4.506  -3.659  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -4.873   4.640  -3.624  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.384   4.184  -4.953  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.292   3.530  -4.264  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.961   3.883  -4.909  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.049   4.046  -4.224  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.464   2.000  -4.232  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.611   1.619  -3.293  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.171   1.327  -3.794  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.175   0.240  -3.555  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.052   3.644  -5.425  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.296   3.895  -3.247  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.696   1.664  -5.232  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.256   1.644  -2.274  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.413   2.333  -3.408  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.518   2.061  -3.345  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.684   0.890  -4.653  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -1.393   0.554  -3.073  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -5.149   0.157  -3.095  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -3.515  -0.505  -3.137  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -4.266   0.085  -4.620  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.962   3.971  -6.233  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.244   4.318  -6.964  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.715   5.708  -6.562  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.911   5.952  -6.402  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.009   4.267  -8.472  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.309   2.871  -8.994  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.881   2.242  -9.691  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.784   1.801 -10.836  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.015   2.200  -9.001  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.804   3.852  -6.724  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.007   3.596  -6.706  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.849   4.904  -8.707  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.866   4.638  -8.984  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.593   2.243  -8.163  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.128   2.931  -9.696  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       2.019   2.571  -8.094  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       2.802   1.799  -9.427  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.242   6.622  -6.420  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.062   7.998  -6.041  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.351   8.111  -4.549  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.958   9.083  -4.097  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.093   8.921  -6.430  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.268   8.881  -5.467  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.301   9.952  -5.760  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -3.926  10.451  -4.801  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -3.485  10.291  -6.948  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.181   6.356  -6.552  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.945   8.298  -6.586  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -0.728   9.937  -6.477  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.449   8.631  -7.405  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.744   7.913  -5.542  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -1.899   9.023  -4.462  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.088   7.115  -3.788  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.122   7.108  -2.346  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.483   6.499  -2.011  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.019   6.709  -0.923  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.019   6.347  -1.649  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.586   5.097  -0.894  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.804   5.243   0.603  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.228   6.065   1.232  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.038   6.790   2.335  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.142   6.808   2.942  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.036   7.501   2.836  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.567   6.369  -4.206  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.113   8.134  -2.009  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.501   7.012  -0.945  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.741   6.051  -2.396  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.163   4.257  -1.251  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.462   4.918  -1.079  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.768   5.698   0.773  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.785   4.261   1.047  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.114   6.073   0.813  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.905   6.280   2.574  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.270   7.362   3.766  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.930   7.497   2.387  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.894   8.049   3.660  1.00  0.00           H  
ATOM    460  N   ILE A  30       2.046   5.769  -2.971  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.356   5.145  -2.795  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.414   6.192  -2.447  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.436   7.277  -3.031  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.798   4.387  -4.071  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       3.024   3.073  -4.220  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.299   4.117  -4.054  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.061   2.191  -2.989  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.567   5.648  -3.818  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.283   4.435  -1.986  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.586   5.016  -4.922  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.992   3.296  -4.437  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       3.444   2.509  -5.041  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.764   4.616  -4.892  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.475   3.054  -4.125  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.723   4.492  -3.133  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.601   2.709  -2.161  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       4.086   1.958  -2.743  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.521   1.276  -3.185  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.317   5.876  -1.500  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.395   6.784  -1.099  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.184   7.301  -2.298  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.661   6.521  -3.122  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.289   5.919  -0.197  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.834   4.514  -0.411  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.381   4.608  -0.760  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.014   7.622  -0.533  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.320   6.044  -0.486  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.162   6.219   0.830  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.388   4.067  -1.224  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.967   3.942   0.495  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.083   3.777  -1.382  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.781   4.652   0.135  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.297   8.623  -2.398  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.017   9.261  -3.499  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.476   8.807  -3.571  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.220   9.237  -4.452  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.958  10.782  -3.354  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.587  11.367  -3.649  1.00  0.00           C  
ATOM    499  CD  GLU A  32       6.600  12.881  -3.725  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       5.793  13.444  -4.495  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.415  13.505  -3.014  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.888   9.188  -1.710  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.524   8.979  -4.418  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       8.229  11.047  -2.343  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.669  11.225  -4.036  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.240  10.978  -4.595  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       5.906  11.067  -2.867  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.882   7.942  -2.646  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.254   7.473  -2.624  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.499   6.322  -3.582  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.480   6.328  -4.326  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.253   7.641  -1.959  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.906   8.292  -2.891  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.495   7.148  -1.623  1.00  0.00           H  
ATOM    515  N   THR A  34      10.612   5.331  -3.564  1.00  0.00           N  
ATOM    516  CA  THR A  34      10.752   4.169  -4.434  1.00  0.00           C  
ATOM    517  C   THR A  34       9.449   3.872  -5.177  1.00  0.00           C  
ATOM    518  O   THR A  34       8.683   4.783  -5.493  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.185   2.950  -3.618  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.645   3.344  -2.337  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.286   2.149  -4.277  1.00  0.00           C  
ATOM    522  H   THR A  34       9.852   5.377  -2.947  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.519   4.394  -5.160  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.335   2.296  -3.488  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.471   3.826  -2.428  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.720   2.728  -5.079  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      11.876   1.233  -4.675  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.048   1.917  -3.548  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.211   2.593  -5.460  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.011   2.173  -6.177  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.432   0.898  -5.579  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.045   0.265  -4.720  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.331   1.951  -7.656  1.00  0.00           C  
ATOM    534  CG  GLU A  35       8.644   3.232  -8.411  1.00  0.00           C  
ATOM    535  CD  GLU A  35       9.046   2.976  -9.850  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      10.026   2.232 -10.069  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       8.380   3.517 -10.758  1.00  0.00           O  
ATOM    538  H   GLU A  35       9.863   1.915  -5.187  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.274   2.959  -6.089  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.185   1.295  -7.733  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       7.482   1.479  -8.128  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       7.768   3.862  -8.404  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.456   3.739  -7.911  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.251   0.525  -6.056  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.553  -0.656  -5.558  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.172  -1.952  -6.087  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.249  -1.942  -6.685  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.065  -0.582  -5.929  1.00  0.00           C  
ATOM    549  CG  LEU A  36       3.710  -0.943  -7.379  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       2.236  -0.669  -7.641  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.573  -0.170  -8.367  1.00  0.00           C  
ATOM    552  H   LEU A  36       5.815   1.088  -6.728  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.640  -0.654  -4.482  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.523  -1.251  -5.276  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.723   0.425  -5.742  1.00  0.00           H  
ATOM    556  HG  LEU A  36       3.886  -1.997  -7.535  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       1.634  -1.350  -7.058  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.025  -0.809  -8.691  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.003   0.349  -7.359  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       4.201  -0.325  -9.369  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       5.593  -0.519  -8.303  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       4.537   0.883  -8.128  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.516  -3.072  -5.788  1.00  0.00           N  
ATOM    564  CA  HIS A  37       5.987  -4.391  -6.203  1.00  0.00           C  
ATOM    565  C   HIS A  37       4.862  -5.204  -6.834  1.00  0.00           C  
ATOM    566  O   HIS A  37       4.903  -5.533  -8.020  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.542  -5.150  -4.997  1.00  0.00           C  
ATOM    568  CG  HIS A  37       6.857  -6.588  -5.280  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       7.952  -6.951  -6.028  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.192  -7.707  -4.898  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       7.933  -8.271  -6.083  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       6.884  -8.771  -5.415  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.674  -3.006  -5.294  1.00  0.00           H  
ATOM    574  HA  HIS A  37       6.773  -4.253  -6.929  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.449  -4.670  -4.662  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.811  -5.124  -4.204  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.289  -7.754  -4.306  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       8.667  -8.869  -6.602  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       6.654  -9.719  -5.314  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.861  -5.527  -6.019  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.735  -6.336  -6.458  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.581  -6.221  -5.459  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.801  -6.158  -4.249  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.188  -7.793  -6.625  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.379  -8.809  -5.834  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.155  -9.267  -6.608  1.00  0.00           C  
ATOM    587  CE  LYS A  38       0.636 -10.600  -6.094  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.721 -11.612  -5.975  1.00  0.00           N  
ATOM    589  H   LYS A  38       3.905  -5.253  -5.084  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.410  -5.955  -7.412  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.125  -8.051  -7.668  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.218  -7.870  -6.311  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.002  -9.666  -5.625  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.063  -8.357  -4.905  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.378  -8.524  -6.505  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.419  -9.373  -7.650  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.190 -10.447  -5.122  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.114 -10.968  -6.779  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       1.346 -12.563  -6.164  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       2.124 -11.594  -5.016  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.477 -11.408  -6.660  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.356  -6.147  -5.976  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.822  -5.952  -5.133  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.508  -7.261  -4.754  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.439  -8.252  -5.480  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.848  -5.040  -5.827  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -1.126  -3.847  -6.473  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.907  -4.590  -4.825  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -2.000  -2.634  -6.715  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.248  -6.165  -6.949  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.498  -5.458  -4.228  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.341  -5.614  -6.597  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.314  -3.541  -5.831  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.724  -4.156  -7.426  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.643  -5.371  -4.704  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -3.390  -3.694  -5.185  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -2.439  -4.387  -3.869  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.733  -2.181  -7.658  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.849  -1.921  -5.917  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -3.036  -2.935  -6.739  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.213  -7.227  -3.624  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.948  -8.377  -3.127  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.413  -8.020  -2.901  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.746  -7.321  -1.947  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.339  -8.844  -1.812  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -0.928  -9.374  -1.976  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.691 -10.550  -1.629  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -0.059  -8.613  -2.452  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.230  -6.402  -3.101  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.881  -9.167  -3.857  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.317  -8.012  -1.125  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.952  -9.626  -1.401  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.289  -8.523  -3.758  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.715  -8.241  -3.634  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.349  -9.139  -2.573  1.00  0.00           C  
ATOM    636  O   GLU A  41      -8.044 -10.105  -2.892  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.411  -8.443  -4.979  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.908  -9.657  -5.735  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.838 -10.078  -6.855  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -8.649 -11.003  -6.638  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.756  -9.482  -7.950  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.971  -9.078  -4.500  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.825  -7.210  -3.331  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -8.472  -8.562  -4.811  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.248  -7.569  -5.593  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.939  -9.428  -6.154  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -6.812 -10.475  -5.038  1.00  0.00           H  
ATOM    648  N   GLU A  42      -7.086  -8.819  -1.309  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.618  -9.589  -0.190  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.894  -8.952   0.346  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.938  -7.747   0.566  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.580  -9.682   0.928  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -6.008 -11.075   1.105  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.817 -11.447   2.562  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.514 -12.368   3.037  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.969 -10.817   3.229  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.527  -8.037  -1.124  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.845 -10.583  -0.546  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.766  -9.007   0.705  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -7.040  -9.384   1.858  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.687 -11.787   0.652  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -5.049 -11.120   0.608  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.953  -9.749   0.562  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.224  -9.242   1.062  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.246  -9.120   2.579  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.516  -9.818   3.282  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -12.238 -10.275   0.579  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.466 -11.540   0.340  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.992 -11.200   0.339  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.459  -8.281   0.628  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.994 -10.416   1.337  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.703  -9.917  -0.331  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.680 -12.246   1.128  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.747 -11.957  -0.616  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.485 -11.722   1.138  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.547 -11.450  -0.610  1.00  0.00           H  
ATOM    677  N   ILE A  44     -12.071  -8.203   3.072  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.160  -7.939   4.502  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.585  -8.118   5.013  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.935  -9.170   5.549  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.684  -6.509   4.823  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.609  -6.074   3.819  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.160  -6.428   6.250  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.323  -6.871   3.918  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.608  -7.665   2.454  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.512  -8.636   5.012  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.533  -5.846   4.740  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.995  -6.199   2.818  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.372  -5.031   3.977  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.913  -6.796   6.931  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.929  -5.401   6.491  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.268  -7.029   6.341  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.273  -7.578   3.101  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.301  -7.404   4.856  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.478  -6.200   3.865  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.397  -7.077   4.859  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.785  -7.115   5.302  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.600  -8.100   4.468  1.00  0.00           C  
ATOM    699  O   ALA A  45     -16.066  -9.084   3.955  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.393  -5.722   5.234  1.00  0.00           C  
ATOM    701  H   ALA A  45     -14.057  -6.268   4.422  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.797  -7.435   6.333  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -15.604  -4.984   5.225  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -17.025  -5.563   6.095  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.982  -5.630   4.334  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.893  -7.826   4.325  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.770  -8.687   3.544  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.475  -8.541   2.054  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.646  -9.486   1.283  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.235  -8.349   3.827  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.665  -8.674   5.229  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.774  -9.992   5.647  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.960  -7.664   6.130  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.169 -10.294   6.936  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.355  -7.960   7.421  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.460  -9.277   7.824  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.264  -7.027   4.753  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.580  -9.708   3.838  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.391  -7.292   3.668  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.864  -8.907   3.149  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.546 -10.788   4.953  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.879  -6.634   5.816  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.249 -11.325   7.249  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.583  -7.164   8.113  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.769  -9.511   8.833  1.00  0.00           H  
ATOM    726  N   GLY A  47     -18.009  -7.359   1.661  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.689  -7.115   0.266  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.600  -6.072   0.079  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.289  -5.692  -1.050  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.895  -6.645   2.322  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.362  -8.041  -0.182  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.581  -6.779  -0.241  1.00  0.00           H  
ATOM    733  N   LEU A  48     -16.026  -5.598   1.183  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.971  -4.591   1.122  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.594  -5.248   1.079  1.00  0.00           C  
ATOM    736  O   LEU A  48     -13.077  -5.699   2.100  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -15.067  -3.637   2.319  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.491  -3.264   2.756  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.463  -2.073   3.704  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.370  -2.958   1.551  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.313  -5.936   2.056  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -15.110  -4.025   0.214  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.567  -4.098   3.158  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.542  -2.727   2.068  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.929  -4.098   3.283  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.199  -1.345   3.393  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -15.481  -1.621   3.687  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.688  -2.406   4.707  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -16.973  -2.103   1.024  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -18.374  -2.742   1.884  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -17.385  -3.813   0.891  1.00  0.00           H  
ATOM    752  N   VAL A  49     -13.006  -5.287  -0.112  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.708  -5.918  -0.315  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.557  -4.916  -0.211  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.560  -3.878  -0.873  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.651  -6.602  -1.697  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.259  -7.148  -1.985  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.693  -7.707  -1.788  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.484  -4.933  -0.889  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.583  -6.677   0.444  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.882  -5.862  -2.449  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.517  -6.483  -1.568  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.116  -7.224  -3.052  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49     -10.156  -8.126  -1.538  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.008  -7.987  -0.793  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.266  -8.565  -2.285  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -13.545  -7.352  -2.349  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.545  -5.276   0.576  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.344  -4.460   0.726  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.260  -4.954  -0.222  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.218  -6.135  -0.567  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.837  -4.508   2.157  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.599  -6.128   1.054  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.589  -3.434   0.486  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.095  -5.287   2.251  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -8.661  -4.714   2.824  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.395  -3.557   2.414  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.395  -4.049  -0.655  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.333  -4.406  -1.584  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.966  -4.180  -0.959  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.612  -3.059  -0.595  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.468  -3.603  -2.880  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.798  -2.863  -3.047  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.762  -1.967  -4.276  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.957  -3.843  -3.134  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.482  -3.119  -0.356  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.433  -5.458  -1.812  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.670  -2.877  -2.914  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -5.351  -4.281  -3.713  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.961  -2.241  -2.184  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.725  -1.986  -4.764  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -6.006  -2.322  -4.959  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -6.530  -0.955  -3.977  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.509  -3.670  -4.045  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.611  -3.701  -2.284  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.575  -4.854  -3.129  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.209  -5.261  -0.829  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.886  -5.201  -0.237  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.827  -5.000  -1.302  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.302  -5.958  -1.870  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.597  -6.482   0.551  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.841  -7.072   1.187  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.034  -8.288   1.184  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.693  -6.217   1.739  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.553  -6.123  -1.134  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.861  -4.350   0.430  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.180  -7.221  -0.120  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.883  -6.263   1.331  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.477  -5.261   1.706  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.504  -6.577   2.155  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.520  -3.742  -1.562  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.482  -3.391  -2.549  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.854  -3.277  -1.905  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.109  -2.362  -1.121  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.145  -2.064  -3.243  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       0.950  -1.924  -4.529  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.345  -1.974  -3.521  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.975  -3.030  -1.068  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.502  -4.167  -3.301  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.413  -1.257  -2.577  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.878  -1.412  -4.321  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       0.380  -1.359  -5.252  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.163  -2.905  -4.927  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.888  -1.982  -2.587  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.649  -2.818  -4.120  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.558  -1.060  -4.055  1.00  0.00           H  
ATOM    827  N   MET A  54       2.749  -4.180  -2.274  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.097  -4.179  -1.733  1.00  0.00           C  
ATOM    829  C   MET A  54       4.971  -3.213  -2.511  1.00  0.00           C  
ATOM    830  O   MET A  54       4.532  -2.632  -3.498  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.693  -5.586  -1.795  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.109  -6.537  -0.765  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.000  -7.758  -1.492  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.111  -8.312  -0.039  1.00  0.00           C  
ATOM    835  H   MET A  54       2.485  -4.886  -2.896  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.049  -3.853  -0.705  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.512  -5.998  -2.777  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.758  -5.521  -1.631  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.920  -7.055  -0.274  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.559  -5.962  -0.036  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.718  -8.145   0.839  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.893  -9.365  -0.130  1.00  0.00           H  
ATOM    843 3HE  MET A  54       1.188  -7.759   0.051  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.182  -2.989  -2.020  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.102  -2.066  -2.667  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.535  -2.589  -2.607  1.00  0.00           C  
ATOM    847  O   VAL A  55       8.990  -3.071  -1.569  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.032  -0.662  -2.026  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.587  -0.225  -1.855  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.761  -0.627  -0.690  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.469  -3.464  -1.215  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.804  -1.979  -3.703  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.515   0.035  -2.690  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.206   0.138  -2.798  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.533   0.562  -1.117  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       4.995  -1.068  -1.527  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       8.699  -0.105  -0.806  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.951  -1.637  -0.357  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.152  -0.116   0.040  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.238  -2.513  -3.733  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.618  -2.981  -3.797  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.600  -1.842  -3.532  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.867  -1.026  -4.415  1.00  0.00           O  
ATOM    864  CB  VAL A  56      10.938  -3.612  -5.165  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.340  -4.200  -5.169  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.908  -4.672  -5.518  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.822  -2.127  -4.535  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.747  -3.738  -3.036  1.00  0.00           H  
ATOM    869  HB  VAL A  56      10.895  -2.837  -5.916  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.921  -3.749  -4.378  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.811  -4.001  -6.120  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.283  -5.267  -5.011  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.780  -5.342  -4.681  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.247  -5.231  -6.378  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       8.965  -4.197  -5.746  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.140  -1.795  -2.316  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.105  -0.762  -1.952  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.459  -1.373  -1.602  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.534  -2.475  -1.056  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.610   0.102  -0.771  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.195   0.596  -1.027  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.682  -0.664   0.540  1.00  0.00           C  
ATOM    883  H   VAL A  57      11.896  -2.477  -1.656  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.231  -0.114  -2.806  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.257   0.963  -0.691  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.063   1.565  -0.567  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.488  -0.102  -0.603  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.028   0.677  -2.091  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      13.042  -1.665   0.352  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.699  -0.712   0.983  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      13.357  -0.159   1.216  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.527  -0.653  -1.931  1.00  0.00           N  
ATOM    893  CA  GLY A  58      16.867  -1.136  -1.649  1.00  0.00           C  
ATOM    894  C   GLY A  58      17.934  -0.127  -2.024  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.632   0.399  -1.158  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.404   0.216  -2.367  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.945  -1.350  -0.593  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.035  -2.046  -2.204  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.056   0.146  -3.320  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.037   1.108  -3.808  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.512   2.531  -3.663  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.210   3.498  -3.970  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.377   0.824  -5.273  1.00  0.00           C  
ATOM    904  CG  ASP A  59      18.146   0.805  -6.159  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      17.906   1.809  -6.862  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      17.424  -0.213  -6.150  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.466  -0.302  -3.961  1.00  0.00           H  
ATOM    908  HA  ASP A  59      19.930   1.004  -3.211  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.047   1.589  -5.635  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.862  -0.138  -5.344  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.273   2.646  -3.198  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.639   3.945  -3.007  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.316   4.734  -1.887  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.505   4.556  -1.618  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.159   3.760  -2.711  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.772   1.835  -2.974  1.00  0.00           H  
ATOM    917  HA  ALA A  60      16.730   4.499  -3.930  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.826   2.818  -3.121  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.598   4.566  -3.160  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.002   3.763  -1.643  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.550   5.604  -1.235  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.074   6.424  -0.148  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.999   6.692   0.897  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.981   6.002   0.946  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.609   7.751  -0.692  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.002   8.157  -2.026  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.521   9.493  -2.521  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      18.724   9.769  -2.333  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      16.724  10.262  -3.099  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.611   5.704  -1.497  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.881   5.883   0.317  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.396   8.529   0.026  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.679   7.671  -0.817  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.240   7.401  -2.760  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.930   8.224  -1.914  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.226   7.708   1.723  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.257   8.064   2.738  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.134   8.902   2.167  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.346   9.491   2.907  1.00  0.00           O  
ATOM    940  H   GLY A  62      17.050   8.230   1.630  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.842   7.162   3.162  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.752   8.624   3.518  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.064   8.950   0.839  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.026   9.716   0.175  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.655   9.089   0.329  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.651   9.670  -0.081  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.723   8.453   0.306  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.004  10.711   0.595  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.260   9.786  -0.875  1.00  0.00           H  
ATOM    950  N   THR A  64      11.613   7.902   0.927  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.354   7.200   1.139  1.00  0.00           C  
ATOM    952  C   THR A  64       9.560   7.852   2.261  1.00  0.00           C  
ATOM    953  O   THR A  64       8.412   7.490   2.517  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.607   5.729   1.466  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.959   5.573   2.830  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.708   5.110   0.633  1.00  0.00           C  
ATOM    957  H   THR A  64      12.448   7.491   1.235  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.781   7.264   0.225  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.701   5.171   1.282  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.849   5.220   2.893  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.017   4.178   1.082  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.550   5.786   0.589  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.342   4.925  -0.366  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.186   8.815   2.928  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.539   9.555   4.003  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.233  10.162   3.518  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.319  10.421   4.302  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.461  10.664   4.498  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.946  11.589   3.394  1.00  0.00           C  
ATOM    970  CD  GLU A  65      12.137  12.426   3.815  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      12.147  13.639   3.514  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      13.061  11.870   4.445  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.097   9.063   2.663  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.333   8.869   4.812  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.931  11.255   5.226  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.322  10.215   4.965  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.229  10.992   2.540  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.139  12.252   3.117  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.157  10.365   2.211  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.980  10.958   1.587  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.723  10.158   1.907  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.622  10.705   1.939  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.172  11.052   0.081  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.934  10.141   1.656  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.865  11.960   1.973  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.785  11.911  -0.151  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.210  11.156  -0.399  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.658  10.156  -0.276  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.900   8.871   2.191  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.776   8.007   2.529  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.077   8.521   3.781  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.897   8.864   3.746  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.249   6.575   2.729  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.802   8.494   2.162  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.079   8.016   1.704  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       6.308   6.513   2.524  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.713   5.922   2.055  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       5.061   6.273   3.749  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.834   8.644   4.865  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.288   9.140   6.122  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.620  10.496   5.923  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.615  10.804   6.564  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.395   9.254   7.169  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       6.112   7.942   7.442  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.066   7.543   8.904  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       5.013   7.749   9.543  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       7.083   7.023   9.409  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.775   8.373   4.826  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.547   8.433   6.465  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.125   9.973   6.827  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.964   9.605   8.095  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.644   7.163   6.857  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       7.145   8.042   7.144  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.193  11.307   5.039  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.644  12.621   4.738  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.238  12.501   4.160  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.290  13.095   4.672  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.550  13.361   3.753  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.815  14.808   4.137  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.239  15.791   3.137  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.198  16.409   3.444  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       4.828  15.942   2.046  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.983  10.998   4.550  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.595  13.179   5.661  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.499  12.847   3.698  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.088  13.349   2.777  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.369  14.998   5.103  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       5.882  14.962   4.197  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.122  11.749   3.069  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.840  11.549   2.404  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.136  10.794   3.302  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.345  10.821   3.077  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.041  10.793   1.087  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.521   9.478   1.165  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.916  11.300   2.713  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.427  12.524   2.188  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       0.535  11.320   0.292  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       2.098  10.736   0.866  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.491   9.093   0.287  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.396  10.128   4.323  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.431   9.363   5.252  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.185  10.290   6.197  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.270   9.959   6.676  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.437   8.395   6.062  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.184   6.909   5.794  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.281   6.064   6.421  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -1.180   6.494   6.324  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.367  10.145   4.451  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.146   8.797   4.673  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.474   8.606   5.842  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.265   8.584   7.111  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.195   6.735   4.729  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.746   6.615   7.225  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       2.022   5.824   5.673  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       0.854   5.151   6.811  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.905   7.261   6.094  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.125   6.360   7.394  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.479   5.565   5.860  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.602  11.455   6.458  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.204  12.432   7.356  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.536  12.948   6.813  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.288  13.611   7.526  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.241  13.602   7.577  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.751  14.799   7.016  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.267  11.654   6.050  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.383  11.943   8.302  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.097  13.750   8.637  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.708  13.377   7.112  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -1.552  15.055   7.479  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.822  12.644   5.549  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.063  13.098   4.943  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.521  12.209   3.803  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.243  12.655   2.910  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.185  12.116   5.023  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.833  13.120   5.699  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.918  14.096   4.565  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.104  10.951   3.838  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.467   9.991   2.800  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.933   9.561   2.936  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.727  10.251   3.577  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.532   8.760   2.843  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.447   8.103   1.463  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.984   7.758   3.898  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.346   8.668   0.594  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.529  10.663   4.576  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.336  10.476   1.844  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.547   9.105   3.123  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.264   7.045   1.585  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.384   8.245   0.945  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.384   8.287   4.750  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -3.142   7.158   4.210  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.748   7.117   3.482  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.675   8.692  -0.434  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.467   8.045   0.677  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.109   9.670   0.920  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.287   8.427   2.328  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.653   7.914   2.381  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.160   7.844   3.817  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.864   6.896   4.546  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.712   6.518   1.756  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.317   6.487   0.361  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -9.805   6.781   0.359  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75     -10.583   5.893  -0.046  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75     -10.191   7.901   0.754  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.611   7.924   1.828  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.287   8.583   1.819  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.708   6.122   1.696  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.303   5.877   2.394  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.818   7.224  -0.251  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.161   5.503  -0.061  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.934   8.850   4.215  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.489   8.871   5.555  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.527   7.786   5.753  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.799   7.371   6.879  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.145   9.572   3.588  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.691   8.727   6.268  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.947   9.833   5.730  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.102   7.322   4.647  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.108   6.269   4.689  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.457   4.896   4.589  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.900   3.943   5.227  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.149   6.440   3.562  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.610   5.931   2.232  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.447   5.735   3.923  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.836   7.692   3.780  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.621   6.337   5.636  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.356   7.494   3.454  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.603   6.294   2.089  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -13.238   6.287   1.429  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.606   4.851   2.234  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.257   4.682   4.068  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -15.162   5.866   3.125  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.844   6.158   4.835  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.364   4.820   3.839  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.639   3.570   3.679  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.492   3.495   4.676  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.431   4.083   4.463  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.094   3.434   2.248  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -7.854   2.749   2.238  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.053   5.617   3.368  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.325   2.760   3.874  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.797   2.883   1.638  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.949   4.415   1.827  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -7.948   1.911   2.697  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.705   2.758   5.762  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.673   2.598   6.777  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.593   1.672   6.253  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.848   0.505   5.954  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.260   2.040   8.073  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.409   2.368   9.288  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -7.923   2.493  10.400  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.100   2.509   9.087  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.570   2.310   5.878  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.241   3.569   6.971  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.245   2.457   8.224  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.338   0.965   7.992  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.752   2.397   8.176  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.535   2.721   9.860  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.399   2.219   6.084  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.299   1.469   5.510  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.301   1.002   6.557  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -2.936   1.747   7.468  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.548   2.310   4.466  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.526   3.187   3.680  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.765   1.409   3.532  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.864   4.348   2.971  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.271   3.165   6.303  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.711   0.605   5.011  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.846   2.940   4.987  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -5.021   2.583   2.935  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.263   3.590   4.358  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.671   1.885   2.567  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.283   0.468   3.421  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.782   1.233   3.944  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -2.817   4.381   3.234  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -4.339   5.270   3.270  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -3.962   4.221   1.903  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -2.839  -0.230   6.391  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -1.808  -0.789   7.249  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.451  -0.531   6.613  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.187  -1.439   6.080  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.026  -2.290   7.451  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.330  -2.844   8.684  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.299  -3.171   9.804  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -2.035  -4.134  10.554  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -3.320  -2.463   9.933  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.138  -0.744   5.616  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -1.854  -0.287   8.204  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.085  -2.479   7.545  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -1.651  -2.816   6.586  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.804  -3.746   8.409  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -0.623  -2.111   9.043  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.047   0.732   6.631  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.192   1.159   5.999  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.389   0.894   6.903  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.287   1.728   7.028  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.128   2.660   5.657  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.133   3.014   4.574  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.284   3.047   5.235  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.625   1.408   7.043  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.311   0.604   5.080  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.379   3.222   6.545  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.551   2.108   4.161  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.923   3.616   4.998  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       1.637   3.571   3.792  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.614   2.394   4.439  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.290   4.069   4.887  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.954   2.951   6.079  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.385  -0.268   7.545  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.464  -0.639   8.448  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.981  -2.050   8.175  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.738  -2.598   8.977  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.992  -0.536   9.900  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       2.075   0.534  10.054  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       4.123  -0.319  10.880  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.640  -0.889   7.405  1.00  0.00           H  
ATOM   1217  HA  THR A  83       4.274   0.059   8.295  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.493  -1.454  10.172  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.570   0.409  10.860  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.943  -0.903  11.771  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.179   0.727  11.140  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       5.053  -0.629  10.428  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.552  -2.660   7.070  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       4.004  -4.003   6.744  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.371  -3.955   6.074  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.671  -3.031   5.318  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.988  -4.700   5.843  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       3.341  -6.153   5.587  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       4.332  -6.407   4.869  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       2.628  -7.038   6.106  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.958  -2.190   6.444  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       4.090  -4.555   7.668  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.016  -4.663   6.313  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.945  -4.185   4.897  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.201  -4.949   6.364  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.549  -4.997   5.813  1.00  0.00           C  
ATOM   1237  C   VAL A  85       8.027  -6.433   5.609  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.457  -7.376   6.159  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.544  -4.250   6.724  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.944  -5.109   7.916  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.769  -3.812   5.935  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.912  -5.644   6.988  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.532  -4.498   4.857  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       8.054  -3.365   7.101  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.709  -4.586   8.832  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      10.004  -5.309   7.877  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       8.400  -6.042   7.887  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.356  -3.129   6.531  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.455  -3.320   5.027  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      10.366  -4.677   5.688  1.00  0.00           H  
ATOM   1251  N   ARG A  86       9.085  -6.584   4.817  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.662  -7.890   4.533  1.00  0.00           C  
ATOM   1253  C   ARG A  86      11.166  -7.770   4.320  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.628  -7.546   3.201  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       9.011  -8.503   3.292  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       9.348  -9.970   3.102  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       8.103 -10.839   3.142  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       8.428 -12.262   3.085  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       7.705 -13.210   3.673  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       6.616 -12.889   4.359  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       8.070 -14.481   3.575  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.492  -5.791   4.414  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.478  -8.528   5.384  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.939  -8.408   3.374  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.346  -7.963   2.419  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.834 -10.097   2.146  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      10.017 -10.277   3.892  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.569 -10.639   4.059  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       7.477 -10.587   2.298  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       9.230 -12.523   2.584  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.337 -11.932   4.436  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       6.074 -13.604   4.800  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       8.890 -14.727   3.058  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       7.525 -15.193   4.017  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.925  -7.913   5.400  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.376  -7.798   5.333  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.999  -9.053   4.734  1.00  0.00           C  
ATOM   1278  O   ARG A  87      14.112 -10.081   5.401  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.950  -7.548   6.728  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      14.281  -6.090   6.997  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      15.486  -5.635   6.189  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      16.550  -5.111   7.040  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      16.975  -3.852   6.998  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      16.426  -2.991   6.151  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      17.948  -3.452   7.804  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.497  -8.081   6.265  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.611  -6.956   4.699  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.229  -7.873   7.465  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.854  -8.128   6.843  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.430  -5.482   6.729  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      14.498  -5.967   8.048  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.867  -6.476   5.630  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.172  -4.861   5.505  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      16.970  -5.729   7.674  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      15.692  -3.289   5.541  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      16.748  -2.045   6.122  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      18.364  -4.098   8.444  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      18.266  -2.504   7.772  1.00  0.00           H  
ATOM   1299  N   LEU A  88      14.404  -8.962   3.470  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      15.032 -10.091   2.791  1.00  0.00           C  
ATOM   1301  C   LEU A  88      16.509 -10.173   3.139  1.00  0.00           C  
ATOM   1302  O   LEU A  88      17.349  -9.676   2.391  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      14.888  -9.971   1.277  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      13.741 -10.772   0.676  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.414 -10.093   0.979  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      13.950 -10.944  -0.819  1.00  0.00           C  
ATOM   1307  H   LEU A  88      14.296  -8.112   2.992  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.537 -10.992   3.121  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.746  -8.932   1.029  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      15.809 -10.307   0.823  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      13.723 -11.754   1.125  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      12.194 -10.202   2.032  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      11.631 -10.554   0.396  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      12.478  -9.042   0.732  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      14.987 -11.193  -1.009  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      13.702 -10.023  -1.326  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      13.316 -11.738  -1.183  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.819 -10.797   4.272  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.201 -10.941   4.714  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.796 -12.257   4.220  1.00  0.00           C  
ATOM   1321  O   MET A  89      19.376 -12.993   5.047  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.278 -10.868   6.240  1.00  0.00           C  
ATOM   1323  CG  MET A  89      19.237  -9.806   6.751  1.00  0.00           C  
ATOM   1324  SD  MET A  89      19.001  -9.439   8.501  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.836  -8.082   8.407  1.00  0.00           C  
ATOM   1326  OXT MET A  89      18.676 -12.542   3.010  1.00  0.00           O  
ATOM   1327  H   MET A  89      16.100 -11.171   4.823  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.769 -10.124   4.293  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      17.294 -10.651   6.629  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.602 -11.826   6.619  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      20.249 -10.153   6.605  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      19.084  -8.899   6.184  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.178  -8.229   7.564  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      18.375  -7.153   8.285  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.254  -8.044   9.316  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      17.118 -11.874  -2.692  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.402 -12.220  -1.274  1.00  0.00           C  
ATOM      3  C   MET A   1      18.354 -11.211  -0.641  1.00  0.00           C  
ATOM      4  O   MET A   1      19.516 -11.520  -0.374  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.010 -13.619  -1.226  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.429 -14.495  -0.128  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.510 -16.252  -0.524  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.771 -16.681  -0.534  1.00  0.00           C  
ATOM      9 1H   MET A   1      16.086 -11.885  -2.819  1.00  0.00           H  
ATOM     10 2H   MET A   1      17.577 -12.590  -3.291  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.509 -10.928  -2.872  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.471 -12.216  -0.727  1.00  0.00           H  
ATOM     13 1HB  MET A   1      17.839 -14.106  -2.174  1.00  0.00           H  
ATOM     14 2HB  MET A   1      19.073 -13.530  -1.062  1.00  0.00           H  
ATOM     15 1HG  MET A   1      17.984 -14.321   0.783  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.395 -14.220   0.024  1.00  0.00           H  
ATOM     17 1HE  MET A   1      15.479 -16.978  -1.531  1.00  0.00           H  
ATOM     18 2HE  MET A   1      15.187 -15.826  -0.227  1.00  0.00           H  
ATOM     19 3HE  MET A   1      15.598 -17.499   0.149  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.860 -10.001  -0.421  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.678  -8.961   0.179  1.00  0.00           C  
ATOM     22  C   GLY A   2      17.978  -7.618   0.193  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.508  -6.636   0.712  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.924  -9.817  -0.653  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.914  -9.244   1.194  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.597  -8.872  -0.382  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.811  -7.565  -0.440  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.028  -6.337  -0.513  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.024  -6.242   0.626  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.643  -7.251   1.220  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.292  -6.257  -1.850  1.00  0.00           C  
ATOM     32  CG  ASP A   3      14.344  -7.421  -2.059  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      13.116  -7.208  -1.977  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      14.829  -8.545  -2.305  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.443  -8.388  -0.822  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.713  -5.506  -0.440  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      14.720  -5.339  -1.882  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      16.016  -6.258  -2.651  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.584  -5.023   0.910  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.579  -4.789   1.935  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.219  -4.523   1.279  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.090  -3.634   0.440  1.00  0.00           O  
ATOM     43  CB  VAL A   4      13.992  -3.612   2.849  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      12.837  -2.661   3.095  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      14.554  -4.130   4.164  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.907  -4.262   0.379  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.508  -5.679   2.542  1.00  0.00           H  
ATOM     48  HB  VAL A   4      14.772  -3.058   2.347  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.054  -3.174   3.631  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      12.459  -2.313   2.145  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.182  -1.818   3.675  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      13.852  -3.928   4.959  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.490  -3.635   4.375  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      14.718  -5.195   4.090  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.219  -5.326   1.624  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.894  -5.178   1.028  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.856  -4.733   2.055  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.534  -5.469   2.987  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.420  -6.493   0.371  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       7.938  -6.427   0.026  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.245  -6.793  -0.870  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.375  -6.034   2.281  1.00  0.00           H  
ATOM     63  HA  VAL A   5       9.963  -4.426   0.254  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.566  -7.299   1.077  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.355  -6.448   0.935  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.673  -7.273  -0.591  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.735  -5.512  -0.511  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5       9.908  -7.720  -1.311  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      11.286  -6.882  -0.598  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.126  -5.991  -1.584  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.306  -3.540   1.849  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.256  -3.019   2.715  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.892  -3.349   2.121  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.812  -3.866   1.009  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.414  -1.517   2.904  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.585  -3.015   1.070  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.347  -3.495   3.680  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.895  -0.998   2.111  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.462  -1.259   2.876  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       6.997  -1.228   3.857  1.00  0.00           H  
ATOM     81  N   THR A   7       4.823  -3.071   2.859  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.480  -3.363   2.367  1.00  0.00           C  
ATOM     83  C   THR A   7       2.481  -2.282   2.766  1.00  0.00           C  
ATOM     84  O   THR A   7       2.559  -1.711   3.860  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.006  -4.722   2.876  1.00  0.00           C  
ATOM     86  OG1 THR A   7       3.958  -5.730   2.585  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.684  -5.149   2.282  1.00  0.00           C  
ATOM     88  H   THR A   7       4.937  -2.663   3.743  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.532  -3.397   1.289  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.881  -4.672   3.946  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.802  -5.497   2.981  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       0.899  -4.511   2.663  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.480  -6.173   2.555  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.728  -5.063   1.204  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.526  -2.034   1.871  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.494  -1.028   2.088  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.900  -1.655   2.050  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.417  -1.965   0.977  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.562   0.073   1.009  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.016   0.372   0.621  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.144   1.329   1.489  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.823   1.051   1.708  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.530  -2.531   1.026  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.660  -0.578   3.057  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.035  -0.286   0.137  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.512  -0.555   0.374  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.022   1.017  -0.245  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.541   2.163   1.455  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.484   1.182   2.504  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.992   1.531   0.851  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       3.848   0.713   1.660  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.407   0.804   2.673  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.790   2.123   1.565  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.499  -1.853   3.222  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.825  -2.468   3.312  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.941  -1.423   3.403  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.494  -1.192   4.477  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.889  -3.403   4.522  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.537  -3.968   4.929  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.263  -5.301   4.258  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.034  -6.429   4.924  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.778  -7.742   4.270  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.034  -1.596   4.047  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.974  -3.051   2.415  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.294  -2.857   5.362  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.545  -4.228   4.291  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.765  -3.268   4.644  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.522  -4.108   5.998  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.556  -5.239   3.220  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.207  -5.511   4.325  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.735  -6.490   5.960  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -3.090  -6.209   4.867  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.678  -8.216   4.053  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -1.221  -8.353   4.901  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.250  -7.604   3.384  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.339  -0.870   2.260  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.401   0.140   2.230  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.778  -0.505   2.043  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.943  -1.425   1.241  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.157   1.207   1.127  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.843   0.947   0.408  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.307   1.269   0.129  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.861  -1.086   1.436  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.390   0.644   3.179  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.085   2.172   1.607  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.154   0.466   1.086  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.424   1.883   0.072  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -4.019   0.304  -0.442  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.551   0.270  -0.202  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.015   1.868  -0.721  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.171   1.713   0.602  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.758  -0.026   2.814  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.119  -0.558   2.753  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.156   0.540   3.032  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.123   1.179   4.084  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.268  -1.719   3.752  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.461  -1.611   4.692  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.922  -2.453   4.058  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.137  -2.004   5.296  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.559   0.701   3.440  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.277  -0.935   1.753  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.365  -2.639   3.196  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.372  -1.771   4.354  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.194  -2.051   5.642  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.699  -0.568   4.836  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.947  -1.465   4.825  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -12.674  -1.378   6.044  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.523  -2.899   5.762  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.106   0.756   2.098  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.152   1.777   2.239  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.253   1.357   3.207  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.874   0.307   3.040  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.726   1.920   0.818  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.846   1.096  -0.064  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.222   0.055   0.818  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.739   2.722   2.558  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.744   1.559   0.803  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.707   2.961   0.528  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.439   0.626  -0.835  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.083   1.719  -0.506  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.866  -0.808   0.904  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.250  -0.230   0.442  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.479   2.178   4.228  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.510   1.905   5.223  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.889   1.806   4.580  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.751   1.064   5.050  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.513   2.995   6.296  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.886   2.557   7.610  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.077   3.658   8.267  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -13.537   4.820   8.258  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -11.984   3.359   8.793  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.955   3.003   4.300  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.277   0.958   5.684  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -13.965   3.849   5.927  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.534   3.289   6.490  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.672   2.256   8.287  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.234   1.717   7.420  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.097   2.574   3.516  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.380   2.586   2.821  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.548   1.340   1.956  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.565   0.737   1.528  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.502   3.843   1.956  1.00  0.00           C  
ATOM    203  OG  SER A  14     -17.444   5.016   2.748  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.374   3.153   3.194  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.158   2.595   3.569  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.692   3.866   1.242  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.445   3.825   1.431  1.00  0.00           H  
ATOM    208  HG  SER A  14     -17.070   5.734   2.232  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.805   0.938   1.683  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -19.092  -0.250   0.872  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.748  -0.049  -0.601  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.910  -0.959  -1.415  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.599  -0.449   1.049  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.125   0.905   1.378  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -20.039   1.594   2.158  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.567  -1.116   1.246  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -21.025  -0.826   0.131  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.780  -1.149   1.851  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.336   1.449   0.469  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -22.018   0.816   1.979  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.025   2.650   1.932  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.176   1.435   3.218  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.279   1.148  -0.937  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.898   1.464  -2.308  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.425   1.147  -2.539  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.716   1.892  -3.215  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.171   2.939  -2.609  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.653   3.247  -2.701  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.356   2.562  -3.473  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -20.110   4.175  -2.001  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.162   1.826  -0.242  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.494   0.853  -2.969  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -17.744   3.543  -1.824  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.709   3.200  -3.550  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.973   0.037  -1.963  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.579  -0.380  -2.078  1.00  0.00           C  
ATOM    237  C   VAL A  17     -14.228  -0.779  -3.509  1.00  0.00           C  
ATOM    238  O   VAL A  17     -14.166  -1.965  -3.839  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.266  -1.559  -1.133  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.810  -1.990  -1.261  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.591  -1.187   0.304  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.590  -0.502  -1.425  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.959   0.456  -1.786  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.890  -2.395  -1.415  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.715  -2.707  -2.063  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.485  -2.441  -0.334  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.195  -1.127  -1.476  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -15.262  -1.923   0.722  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -15.063  -0.216   0.326  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -13.681  -1.159   0.883  1.00  0.00           H  
ATOM    251  N   ASP A  18     -14.000   0.217  -4.359  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.595  -0.037  -5.735  1.00  0.00           C  
ATOM    253  C   ASP A  18     -12.192  -0.622  -5.754  1.00  0.00           C  
ATOM    254  O   ASP A  18     -11.214   0.093  -5.556  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.643   1.251  -6.554  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -15.059   1.659  -6.912  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.639   1.046  -7.832  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.586   2.594  -6.273  1.00  0.00           O  
ATOM    259  H   ASP A  18     -14.039   1.140  -4.035  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -14.277  -0.756  -6.162  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.191   2.050  -5.985  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -13.087   1.108  -7.470  1.00  0.00           H  
ATOM    263  N   LEU A  19     -12.106  -1.933  -5.930  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.824  -2.625  -5.923  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.915  -2.119  -7.037  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.772  -1.739  -6.787  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -11.046  -4.139  -6.056  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.037  -4.887  -6.936  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.750  -5.150  -6.171  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -10.636  -6.191  -7.439  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.927  -2.450  -6.063  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.348  -2.422  -4.974  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.014  -4.571  -5.067  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -12.032  -4.300  -6.466  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.796  -4.278  -7.795  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -8.963  -5.201  -5.113  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.049  -4.349  -6.359  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.322  -6.086  -6.497  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -10.013  -6.595  -8.223  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -11.627  -6.007  -7.826  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19     -10.693  -6.899  -6.625  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.438  -2.079  -8.256  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.647  -1.653  -9.404  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.346  -0.168  -9.332  1.00  0.00           C  
ATOM    285  O   GLU A  20      -8.259   0.272  -9.705  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.381  -1.982 -10.703  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.876  -1.209 -11.913  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -8.555  -1.738 -12.435  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -7.505  -1.393 -11.853  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -8.571  -2.499 -13.426  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.355  -2.397  -8.396  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.715  -2.197  -9.381  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.260  -3.033 -10.903  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.431  -1.767 -10.576  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.611  -1.279 -12.701  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.746  -0.173 -11.634  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.305   0.605  -8.850  1.00  0.00           N  
ATOM    298  CA  ALA A  21     -10.097   2.037  -8.700  1.00  0.00           C  
ATOM    299  C   ALA A  21      -9.089   2.305  -7.591  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.289   3.238  -7.672  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.409   2.753  -8.426  1.00  0.00           C  
ATOM    302  H   ALA A  21     -11.148   0.197  -8.549  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.698   2.411  -9.628  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.309   3.798  -8.682  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.658   2.662  -7.379  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -12.193   2.310  -9.022  1.00  0.00           H  
ATOM    307  N   LEU A  22      -9.132   1.468  -6.560  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.203   1.582  -5.443  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.789   1.296  -5.913  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.824   1.843  -5.384  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.589   0.624  -4.312  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.245   1.103  -2.892  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.379   2.616  -2.772  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -9.130   0.413  -1.866  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.770   0.727  -6.578  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.249   2.598  -5.079  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.652   0.453  -4.366  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -8.086  -0.317  -4.482  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -7.221   0.842  -2.671  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.284   2.937  -3.266  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.527   3.091  -3.238  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -8.420   2.893  -1.729  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22     -10.068   0.140  -2.326  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -9.317   1.088  -1.039  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -8.635  -0.474  -1.502  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.684   0.440  -6.921  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.396   0.105  -7.513  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.646   1.380  -7.874  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.494   1.571  -7.487  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.599  -0.745  -8.772  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.311  -2.226  -8.582  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.574  -3.008  -8.268  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -6.487  -4.436  -8.784  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.161  -5.051  -8.497  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.500   0.056  -7.304  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.822  -0.452  -6.786  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.623  -0.642  -9.097  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.948  -0.373  -9.549  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.883  -2.616  -9.493  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.611  -2.347  -7.768  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.717  -3.030  -7.199  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -7.415  -2.518  -8.736  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -7.257  -5.025  -8.308  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.647  -4.430  -9.852  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.179  -6.064  -8.731  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -4.927  -4.943  -7.490  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.422  -4.589  -9.065  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.324   2.257  -8.610  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.740   3.526  -9.027  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.500   4.435  -7.830  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.487   5.131  -7.760  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.653   4.229 -10.034  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.572   3.284 -10.793  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.112   3.924 -12.060  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.593   4.241 -11.936  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.401   3.519 -12.957  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.246   2.048  -8.870  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.792   3.315  -9.500  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.266   4.945  -9.506  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.040   4.753 -10.749  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -6.018   2.396 -11.059  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.401   3.015 -10.156  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.571   4.840 -12.249  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.970   3.242 -12.883  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.929   3.951 -10.952  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.732   5.304 -12.065  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24     -10.393   3.827 -12.911  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.359   2.494 -12.785  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -9.032   3.715 -13.909  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.437   4.422  -6.888  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -5.330   5.249  -5.693  1.00  0.00           C  
ATOM    372  C   GLU A  25      -4.095   4.867  -4.887  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.452   5.719  -4.273  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.583   5.101  -4.828  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.855   5.573  -5.514  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -8.123   7.048  -5.293  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.348   7.877  -5.815  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -9.107   7.375  -4.597  1.00  0.00           O  
ATOM    379  H   GLU A  25      -6.222   3.846  -7.003  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -5.237   6.278  -6.008  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.706   4.060  -4.567  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.453   5.677  -3.924  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.763   5.394  -6.575  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.689   5.008  -5.125  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.781   3.576  -4.881  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.606   3.080  -4.182  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.341   3.668  -4.790  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.417   4.063  -4.077  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.529   1.540  -4.228  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.468   0.932  -3.184  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.100   1.066  -4.001  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.250  -0.258  -3.693  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.319   2.953  -5.409  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.675   3.385  -3.148  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.838   1.215  -5.212  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.888   0.608  -2.333  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.176   1.683  -2.866  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -1.103   0.222  -3.329  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.520   1.868  -3.569  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.663   0.775  -4.946  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.671  -0.797  -2.857  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -3.592  -0.911  -4.248  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -5.046   0.084  -4.338  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.308   3.715  -6.117  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.163   4.248  -6.836  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.104   5.692  -6.426  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.253   6.126  -6.350  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.409   4.176  -8.344  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.062   2.878  -8.975  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.892   1.727  -8.729  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -1.765   1.443  -9.549  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.729   1.054  -7.595  1.00  0.00           N  
ATOM    413  H   GLN A  27      -2.078   3.383  -6.624  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.696   3.641  -6.587  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -1.468   4.278  -8.529  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.111   4.992  -8.821  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.156   3.025 -10.041  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.025   2.621  -8.559  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.011   1.336  -6.989  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.332   0.305  -7.410  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.971   6.424  -6.150  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.869   7.824  -5.752  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.305   7.949  -4.344  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.235   8.991  -3.971  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -2.241   8.495  -5.822  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -3.043   8.115  -7.055  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -2.564   8.826  -8.306  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -2.860   8.335  -9.416  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -1.896   9.873  -8.177  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.858   6.015  -6.230  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.199   8.317  -6.441  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.810   8.212  -4.949  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -2.106   9.567  -5.821  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.955   7.050  -7.208  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -4.079   8.370  -6.888  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.427   6.880  -3.566  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.084   6.871  -2.202  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.551   6.455  -2.182  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.304   6.858  -1.294  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -0.745   5.939  -1.317  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.100   4.992  -0.490  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.374   4.903   0.949  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.690   5.282   1.879  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.683   6.397   2.606  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.346   7.233   2.542  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.704   6.675   3.409  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.863   6.077  -3.921  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.007   7.864  -1.811  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.343   6.537  -0.645  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.400   5.352  -1.944  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       0.060   4.022  -0.940  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       1.120   5.344  -0.491  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.220   5.565   1.083  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.674   3.887   1.150  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.467   4.688   1.940  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.116   7.035   1.937  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.348   8.066   3.096  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.481   6.050   3.470  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.690   7.508   3.964  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.950   5.651  -3.163  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.322   5.165  -3.231  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.312   6.322  -3.126  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.178   7.327  -3.824  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.597   4.394  -4.536  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.581   3.261  -4.717  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.022   3.852  -4.539  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       2.678   2.173  -3.669  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.299   5.353  -3.834  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.476   4.492  -2.402  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.504   5.086  -5.359  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.583   3.673  -4.673  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.732   2.803  -5.683  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.013   2.811  -4.254  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.623   4.412  -3.834  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.444   3.951  -5.528  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       1.919   1.427  -3.852  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       2.532   2.603  -2.689  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       3.654   1.713  -3.718  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.312   6.203  -2.236  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.315   7.250  -2.037  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.153   7.496  -3.284  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.631   6.559  -3.924  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.188   6.710  -0.905  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.970   5.239  -0.922  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.548   5.044  -1.358  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.860   8.178  -1.727  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.217   6.962  -1.091  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.875   7.142   0.030  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.646   4.774  -1.624  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       7.118   4.837   0.067  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.442   4.117  -1.903  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.884   5.062  -0.506  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.305   8.768  -3.629  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.090   9.171  -4.793  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.548   8.728  -4.673  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.359   8.997  -5.560  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.026  10.689  -4.971  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.604  11.120  -6.367  1.00  0.00           C  
ATOM    499  CD  GLU A  32       8.549  12.140  -6.972  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       9.296  11.777  -7.905  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       8.540  13.302  -6.515  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.901   9.458  -3.066  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.656   8.698  -5.662  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.317  11.092  -4.264  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.001  11.105  -4.768  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       7.580  10.250  -7.007  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.617  11.553  -6.313  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.877   8.053  -3.576  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.243   7.619  -3.358  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.575   6.326  -4.076  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.629   6.218  -4.704  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.197   7.881  -2.894  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.913   8.391  -3.705  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.396   7.477  -2.298  1.00  0.00           H  
ATOM    515  N   THR A  34      10.685   5.340  -3.990  1.00  0.00           N  
ATOM    516  CA  THR A  34      10.930   4.052  -4.631  1.00  0.00           C  
ATOM    517  C   THR A  34       9.737   3.598  -5.471  1.00  0.00           C  
ATOM    518  O   THR A  34       9.024   4.419  -6.050  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.263   2.996  -3.580  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.512   3.602  -2.324  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.471   2.157  -3.938  1.00  0.00           C  
ATOM    522  H   THR A  34       9.864   5.472  -3.464  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.781   4.171  -5.284  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.419   2.328  -3.477  1.00  0.00           H  
ATOM    525  HG1 THR A  34      10.772   4.166  -2.088  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.306   2.805  -4.159  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.245   1.553  -4.805  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.724   1.515  -3.107  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.542   2.282  -5.552  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.464   1.711  -6.352  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.787   0.549  -5.629  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.287   0.053  -4.620  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.012   1.239  -7.700  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.842  -0.033  -7.611  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.432  -0.439  -8.947  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      11.675  -0.497  -9.054  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.652  -0.703  -9.886  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.155   1.680  -5.083  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.731   2.486  -6.523  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.184   1.057  -8.368  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.634   2.018  -8.113  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      10.649   0.128  -6.912  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.211  -0.835  -7.255  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.646   0.122  -6.162  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.876  -0.972  -5.572  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.489  -2.334  -5.900  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.589  -2.417  -6.448  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.424  -0.922  -6.060  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.229  -0.375  -7.477  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.092  -1.101  -8.178  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       3.964   1.123  -7.438  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.301   0.569  -6.962  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.888  -0.839  -4.500  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.021  -1.923  -6.028  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.859  -0.304  -5.378  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.132  -0.539  -8.046  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       3.318  -1.194  -9.230  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.177  -0.541  -8.054  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.973  -2.084  -7.747  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       4.897   1.651  -7.307  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       3.304   1.350  -6.614  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       3.503   1.431  -8.364  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.789  -3.397  -5.504  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.242  -4.763  -5.749  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.115  -5.618  -6.325  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.159  -6.015  -7.489  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.757  -5.391  -4.453  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.179  -6.820  -4.604  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.377  -7.158  -5.188  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.531  -7.951  -4.235  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.432  -8.478  -5.162  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.336  -9.000  -4.594  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.923  -3.258  -5.071  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.048  -4.721  -6.464  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.609  -4.828  -4.101  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.975  -5.353  -3.711  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.567  -8.017  -3.753  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.256  -9.060  -5.548  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.145  -9.952  -4.460  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.091  -5.864  -5.504  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.951  -6.689  -5.898  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.760  -6.431  -4.976  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.928  -6.264  -3.769  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.322  -8.174  -5.833  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.156  -8.664  -7.006  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.420  -8.506  -8.328  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.175  -9.168  -9.469  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.382 -10.256 -10.104  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.129  -5.524  -4.587  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.681  -6.430  -6.910  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.881  -8.351  -4.927  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.413  -8.754  -5.800  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       5.072  -8.092  -7.044  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.388  -9.708  -6.858  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.445  -8.962  -8.242  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.311  -7.454  -8.544  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       4.405  -8.420 -10.213  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       5.094  -9.584  -9.082  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       3.431 -11.119  -9.525  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       3.756 -10.465 -11.051  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.386  -9.968 -10.192  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.559  -6.401  -5.548  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.650  -6.130  -4.770  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.325  -7.413  -4.294  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.116  -8.488  -4.856  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.660  -5.294  -5.577  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.920  -4.158  -6.307  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.755  -4.766  -4.651  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.769  -2.947  -6.639  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.486  -6.528  -6.517  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.359  -5.553  -3.905  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.124  -5.940  -6.308  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.102  -3.822  -5.687  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.522  -4.541  -7.234  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.132  -3.829  -5.031  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.348  -4.614  -3.657  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.560  -5.483  -4.602  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -2.812  -3.191  -6.509  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.592  -2.651  -7.662  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.503  -2.133  -5.978  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.140  -7.282  -3.248  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.849  -8.415  -2.669  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.335  -8.116  -2.515  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.716  -7.185  -1.809  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.265  -8.742  -1.299  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -2.050 -10.229  -1.096  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -2.974 -10.898  -0.587  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -0.959 -10.725  -1.446  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.256  -6.397  -2.845  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.723  -9.264  -3.324  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.316  -8.240  -1.191  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.944  -8.384  -0.538  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.175  -8.921  -3.154  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.618  -8.742  -3.049  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.165  -9.480  -1.828  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.821 -10.515  -1.957  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.313  -9.240  -4.319  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.492  -9.044  -5.583  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.195  -9.563  -6.822  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -8.307  -9.079  -7.121  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -6.634 -10.455  -7.492  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.819  -9.659  -3.691  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.810  -7.683  -2.930  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.522 -10.294  -4.211  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.246  -8.708  -4.436  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.300  -7.989  -5.713  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.555  -9.569  -5.473  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.874  -8.951  -0.642  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.332  -9.559   0.605  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.605  -8.881   1.101  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.650  -7.661   1.220  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.242  -9.457   1.673  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.727 -10.804   2.147  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.450 -10.831   3.637  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.101 -11.625   4.348  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.583 -10.057   4.093  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.349  -8.125  -0.605  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.541 -10.600   0.410  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.410  -8.898   1.271  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.640  -8.928   2.527  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.468 -11.558   1.919  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.810 -11.028   1.621  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.661  -9.661   1.398  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.928  -9.119   1.870  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.940  -8.892   3.376  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.203  -9.539   4.120  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.949 -10.186   1.472  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.174 -11.449   1.223  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.701 -11.123   1.299  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.168  -8.191   1.373  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.659 -10.318   2.275  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.469  -9.865   0.581  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.427 -12.180   1.976  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.416 -11.832   0.242  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.261 -11.578   2.174  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.194 -11.458   0.407  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.770  -7.951   3.813  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.862  -7.603   5.225  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.287  -7.768   5.745  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.625  -8.789   6.344  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.403  -6.151   5.468  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.307  -5.763   4.467  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.917  -5.978   6.900  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.034  -6.574   4.606  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.319  -7.461   3.165  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.208  -8.262   5.775  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.256  -5.502   5.325  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.681  -5.907   3.464  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.055  -4.721   4.604  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      -9.906  -6.348   6.984  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.560  -6.531   7.568  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.940  -4.931   7.164  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.181  -5.942   4.410  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.049  -7.391   3.898  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.967  -6.969   5.609  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.110  -6.747   5.528  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.499  -6.768   5.976  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.312  -7.805   5.204  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.777  -8.818   4.754  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.114  -5.384   5.830  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.778  -5.962   5.044  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.506  -7.028   7.024  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.736  -5.358   4.948  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.328  -4.649   5.738  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.714  -5.163   6.700  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.606  -7.540   5.042  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.487  -8.448   4.318  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.180  -8.417   2.826  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.303  -9.427   2.133  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.952  -8.074   4.556  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.294  -6.668   4.148  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.126  -5.614   5.032  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.797  -6.404   2.884  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.443  -4.322   4.660  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.116  -5.114   2.506  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -20.939  -4.071   3.395  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.977  -6.716   5.420  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.312  -9.447   4.689  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.582  -8.744   3.992  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.175  -8.177   5.607  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -19.737  -5.809   6.021  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.934  -7.218   2.188  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.304  -3.509   5.357  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.504  -4.921   1.517  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.189  -3.062   3.102  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.759  -7.253   2.344  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.432  -7.103   0.939  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.377  -6.041   0.697  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.077  -5.705  -0.449  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.685  -6.484   2.948  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.069  -8.048   0.562  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.328  -6.833   0.399  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.815  -5.509   1.779  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.782  -4.485   1.678  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.397  -5.124   1.652  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.844  -5.477   2.694  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.893  -3.495   2.844  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.321  -3.065   3.215  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.295  -1.807   4.074  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.165  -2.836   1.968  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.091  -5.822   2.665  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.934  -3.954   0.752  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.441  -3.947   3.714  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.331  -2.609   2.588  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.787  -3.851   3.791  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -16.603  -2.052   5.080  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -16.972  -1.072   3.660  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -15.294  -1.402   4.094  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -16.757  -2.009   1.405  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -18.180  -2.608   2.257  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -17.155  -3.727   1.358  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.846  -5.271   0.451  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.545  -5.904   0.272  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.411  -4.882   0.269  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.465  -3.876  -0.438  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.502  -6.704  -1.048  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.106  -7.255  -1.310  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.528  -7.827  -1.024  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.349  -4.990  -0.340  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.394  -6.593   1.090  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.755  -6.035  -1.856  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49     -10.053  -8.278  -0.970  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.377  -6.661  -0.779  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.898  -7.217  -2.370  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.371  -7.557  -1.644  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.863  -7.987  -0.010  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.079  -8.733  -1.402  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.362  -5.182   1.030  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.182  -4.328   1.093  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.116  -4.830   0.130  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.013  -6.029  -0.129  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.625  -4.289   2.505  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.377  -6.007   1.555  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.470  -3.324   0.814  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.438  -4.241   3.213  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.996  -3.418   2.618  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.041  -5.180   2.685  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.334  -3.907  -0.408  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.278  -4.257  -1.346  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.912  -4.063  -0.709  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.527  -2.943  -0.373  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.390  -3.396  -2.604  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.424  -3.866  -3.631  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.807  -3.960  -3.001  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.445  -2.926  -4.825  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.464  -2.966  -0.161  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.395  -5.303  -1.613  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.646  -2.390  -2.304  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.424  -3.374  -3.083  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.151  -4.849  -3.984  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.855  -4.835  -2.370  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -8.553  -4.035  -3.778  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -7.994  -3.078  -2.406  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -6.737  -3.473  -5.709  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -5.461  -2.506  -4.970  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.153  -2.130  -4.644  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.183  -5.158  -0.541  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.861  -5.097   0.056  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.790  -4.980  -1.011  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.276  -5.980  -1.514  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.604  -6.324   0.933  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.871  -6.867   1.566  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.093  -8.078   1.593  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.707  -5.976   2.084  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.540  -6.023  -0.826  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.823  -4.208   0.665  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.165  -7.104   0.327  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.916  -6.055   1.720  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.466  -5.028   2.028  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.533  -6.303   2.499  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.467  -3.744  -1.350  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.548  -3.462  -2.347  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.911  -3.286  -1.691  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.149  -2.306  -0.985  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.205  -2.199  -3.147  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.045  -2.128  -4.416  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.278  -2.175  -3.476  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.914  -2.996  -0.901  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.587  -4.295  -3.035  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.432  -1.338  -2.537  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.068  -3.101  -4.886  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       2.052  -1.827  -4.167  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       0.612  -1.411  -5.097  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.710  -3.139  -3.252  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.411  -1.956  -4.525  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.769  -1.417  -2.886  1.00  0.00           H  
ATOM    827  N   MET A  54       2.810  -4.222  -1.955  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.146  -4.177  -1.384  1.00  0.00           C  
ATOM    829  C   MET A  54       5.049  -3.292  -2.223  1.00  0.00           C  
ATOM    830  O   MET A  54       4.652  -2.821  -3.285  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.731  -5.588  -1.299  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.017  -6.483  -0.300  1.00  0.00           C  
ATOM    833  SD  MET A  54       2.854  -7.614  -1.087  1.00  0.00           S  
ATOM    834  CE  MET A  54       1.922  -8.183   0.334  1.00  0.00           C  
ATOM    835  H   MET A  54       2.556  -4.983  -2.513  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.075  -3.758  -0.392  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.667  -6.051  -2.273  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.769  -5.519  -1.011  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.755  -7.063   0.235  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.476  -5.860   0.397  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.400  -7.838   1.239  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.889  -9.262   0.333  1.00  0.00           H  
ATOM    843 3HE  MET A  54       0.917  -7.791   0.285  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.241  -3.018  -1.710  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.186  -2.158  -2.405  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.613  -2.681  -2.269  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.026  -3.116  -1.193  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.114  -0.709  -1.878  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.672  -0.233  -1.827  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.764  -0.589  -0.506  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.491  -3.403  -0.847  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.918  -2.149  -3.451  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.652  -0.075  -2.561  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.346   0.034  -2.822  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.599   0.629  -1.181  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.047  -1.026  -1.443  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.402  -1.380   0.134  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.516   0.368  -0.073  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.836  -0.671  -0.608  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.361  -2.641  -3.366  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.746  -3.093  -3.355  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.681  -1.938  -3.021  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.991  -1.110  -3.878  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.162  -3.700  -4.708  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.401  -4.564  -4.542  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.021  -4.501  -5.314  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.979  -2.282  -4.196  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.843  -3.856  -2.595  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.402  -2.892  -5.384  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      13.126  -4.304  -5.300  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.131  -5.605  -4.644  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.827  -4.397  -3.563  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.398  -4.896  -4.525  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.423  -5.317  -5.897  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.430  -3.861  -5.952  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.111  -1.877  -1.766  1.00  0.00           N  
ATOM    877  CA  VAL A  57      12.991  -0.807  -1.313  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.217  -1.355  -0.594  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.126  -2.297   0.189  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.257   0.166  -0.373  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.110   0.851  -1.096  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      11.751  -0.556   0.861  1.00  0.00           C  
ATOM    883  H   VAL A  57      11.821  -2.560  -1.128  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.316  -0.255  -2.182  1.00  0.00           H  
ATOM    885  HB  VAL A  57      12.960   0.921  -0.057  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.271   1.919  -1.096  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.182   0.627  -0.591  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.061   0.494  -2.114  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      10.937  -1.211   0.586  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.403   0.167   1.584  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.553  -1.139   1.290  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.367  -0.764  -0.876  1.00  0.00           N  
ATOM    893  CA  GLY A  58      16.593  -1.188  -0.234  1.00  0.00           C  
ATOM    894  C   GLY A  58      17.785  -0.363  -0.673  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.433   0.291   0.145  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.377  -0.010  -1.498  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.475  -1.088   0.834  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      16.773  -2.225  -0.470  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.070  -0.392  -1.970  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.182   0.369  -2.527  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.775   1.819  -2.756  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.596   2.656  -3.129  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.651  -0.258  -3.841  1.00  0.00           C  
ATOM    904  CG  ASP A  59      18.582  -0.217  -4.916  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      17.635  -1.027  -4.843  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      18.692   0.626  -5.831  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.509  -0.926  -2.570  1.00  0.00           H  
ATOM    908  HA  ASP A  59      19.990   0.345  -1.814  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.517   0.279  -4.200  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.919  -1.289  -3.665  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.496   2.100  -2.535  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.961   3.445  -2.701  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.528   4.397  -1.650  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.690   4.284  -1.257  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.443   3.406  -2.630  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.897   1.385  -2.236  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.241   3.799  -3.681  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.040   4.330  -3.015  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.134   3.278  -1.603  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.077   2.579  -3.221  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.698   5.327  -1.189  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.117   6.299  -0.187  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.956   6.672   0.724  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.932   5.990   0.751  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.674   7.556  -0.861  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.204   7.742  -2.295  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.014   8.783  -3.043  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.649   9.975  -2.983  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      19.015   8.405  -3.689  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.786   5.371  -1.542  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.892   5.847   0.410  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.367   8.420  -0.290  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.753   7.501  -0.863  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.291   6.799  -2.815  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.170   8.053  -2.284  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.118   7.765   1.461  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.068   8.216   2.351  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.994   8.981   1.610  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.168   9.661   2.220  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.953   8.273   1.394  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.621   7.357   2.830  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.498   8.856   3.107  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.005   8.862   0.285  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.016   9.542  -0.530  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.634   8.951  -0.369  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.650   9.522  -0.841  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.689   8.300  -0.142  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.986  10.584  -0.245  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.304   9.472  -1.566  1.00  0.00           H  
ATOM    950  N   THR A  64      11.554   7.807   0.304  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.273   7.158   0.541  1.00  0.00           C  
ATOM    952  C   THR A  64       9.494   7.919   1.601  1.00  0.00           C  
ATOM    953  O   THR A  64       8.366   7.562   1.938  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.463   5.703   0.970  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.504   5.597   2.382  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.725   5.073   0.424  1.00  0.00           C  
ATOM    957  H   THR A  64      12.371   7.405   0.666  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.715   7.182  -0.384  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.625   5.124   0.609  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.193   6.170   2.726  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.690   4.005   0.580  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.583   5.484   0.935  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.802   5.280  -0.633  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.112   8.977   2.119  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.473   9.834   3.105  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.140  10.332   2.577  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.230  10.652   3.343  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.372  11.025   3.422  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.804  11.807   2.192  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.898  12.812   2.493  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.718  13.624   3.425  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      12.935  12.788   1.796  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.003   9.215   1.790  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.308   9.256   4.003  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.840  11.696   4.078  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.256  10.668   3.923  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.168  11.112   1.449  1.00  0.00           H  
ATOM    978 2HG  GLU A  65       9.949  12.336   1.799  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.032  10.361   1.255  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.817  10.822   0.594  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.607  10.037   1.082  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.510  10.583   1.192  1.00  0.00           O  
ATOM    983  CB  ALA A  66       6.949  10.703  -0.915  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.808  10.095   0.712  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.680  11.865   0.838  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.500   9.806  -1.159  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       7.474  11.564  -1.301  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       5.965  10.652  -1.359  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.829   8.780   1.452  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.751   7.938   1.956  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.118   8.565   3.193  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.926   8.869   3.203  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.268   6.545   2.281  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.728   8.398   1.344  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.002   7.846   1.182  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.703   6.136   3.108  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       6.313   6.602   2.551  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       5.155   5.907   1.417  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.934   8.805   4.216  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.450   9.409   5.453  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.750  10.734   5.172  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.763  11.075   5.823  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.608   9.631   6.426  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       6.342   8.354   6.802  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.475   8.176   8.302  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.495   7.014   8.763  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       6.559   9.197   9.017  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.879   8.554   4.144  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.738   8.729   5.899  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.318  10.308   5.974  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.222  10.079   7.330  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.799   7.510   6.402  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       7.332   8.382   6.370  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.274  11.481   4.206  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.685  12.757   3.824  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.252  12.560   3.344  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.323  13.202   3.836  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.517  13.419   2.725  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.742  14.906   2.944  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       6.170  15.329   2.661  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       6.360  16.403   2.052  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       7.097  14.587   3.048  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.053  11.149   3.712  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.677  13.394   4.696  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.481  12.934   2.678  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.012  13.289   1.779  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.083  15.457   2.290  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       4.509  15.144   3.972  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.087  11.670   2.372  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.777  11.373   1.810  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.149  10.765   2.862  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.370  10.799   2.716  1.00  0.00           O  
ATOM   1033  CB  SER A  70       0.921  10.422   0.619  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.817   9.070   1.028  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.870  11.194   2.027  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.348  12.303   1.467  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       0.142  10.628  -0.100  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       1.888  10.571   0.157  1.00  0.00           H  
ATOM   1039  HG  SER A  70       1.151   8.980   1.924  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.438  10.221   3.926  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.338   9.605   5.001  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.010  10.666   5.866  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.049  10.417   6.476  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.567   8.727   5.871  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.264   7.227   5.823  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.404   6.436   6.448  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -1.054   6.917   6.514  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.416  10.225   3.986  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.102   8.987   4.550  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.588   8.875   5.551  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.479   9.058   6.895  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.176   6.919   4.792  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.763   6.954   7.325  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       2.209   6.337   5.732  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.050   5.455   6.730  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.434   5.969   6.157  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.767   7.698   6.293  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -0.897   6.863   7.581  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.408  11.851   5.912  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.941  12.952   6.707  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.306  13.400   6.191  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.007  14.168   6.850  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.036  14.129   6.696  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.426  15.170   5.853  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.421  11.985   5.407  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.054  12.600   7.722  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.142  14.515   7.699  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.997  13.791   6.337  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.253  15.845   5.776  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.677  12.919   5.007  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -3.958  13.276   4.428  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.383  12.320   3.332  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.005  12.724   2.350  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.083  12.308   4.530  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.702  13.266   5.207  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.892  14.273   4.019  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.045  11.047   3.504  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.385  10.019   2.527  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.880   9.675   2.591  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.676  10.451   3.119  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.521   8.753   2.747  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.378   7.963   1.443  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.094   7.879   3.854  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.377   8.561   0.480  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.547  10.792   4.309  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.161  10.410   1.546  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.540   9.077   3.063  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.058   6.957   1.672  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.336   7.926   0.945  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.388   6.924   3.444  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.955   8.365   4.289  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.344   7.727   4.616  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.528   8.142  -0.504  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.375   8.337   0.817  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.512   9.632   0.440  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.251   8.520   2.040  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.640   8.072   2.027  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.248   8.108   3.425  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -8.111   7.159   4.197  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.710   6.647   1.473  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.235   6.568   0.049  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -7.243   7.093  -0.970  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -7.684   7.575  -2.035  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -6.024   7.020  -0.706  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.571   7.950   1.631  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.205   8.732   1.385  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.716   6.218   1.490  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.357   6.059   2.105  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -8.454   5.535  -0.183  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -9.141   7.152  -0.019  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.930   9.207   3.739  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.573   9.333   5.033  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.650   8.287   5.225  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.001   7.941   6.353  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.016   9.925   3.079  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.830   9.220   5.808  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.017  10.314   5.111  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.163   7.775   4.111  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.188   6.743   4.140  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.554   5.363   4.164  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.003   4.477   4.889  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.134   6.856   2.928  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.427   6.449   1.642  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.383   6.016   3.149  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.829   8.090   3.245  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.770   6.871   5.040  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.430   7.889   2.829  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.497   6.991   1.555  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -13.058   6.679   0.796  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.225   5.388   1.662  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -15.080   6.562   3.767  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.114   5.091   3.641  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.842   5.796   2.197  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.477   5.204   3.407  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.768   3.940   3.359  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.599   3.957   4.331  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.536   4.502   4.032  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.271   3.649   1.936  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -7.964   3.104   1.949  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.159   5.954   2.863  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.457   3.163   3.657  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.935   2.940   1.458  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.257   4.566   1.367  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -8.016   2.148   2.019  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.794   3.342   5.492  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.742   3.281   6.494  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.678   2.301   6.041  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.963   1.131   5.783  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.301   2.859   7.853  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.426   3.312   9.010  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -7.921   3.589  10.102  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.116   3.387   8.780  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.664   2.927   5.677  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.302   4.264   6.579  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.283   3.290   7.980  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.378   1.782   7.885  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.784   3.152   7.888  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.536   3.677   9.515  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.460   2.798   5.899  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.371   1.991   5.386  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.450   1.491   6.485  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.069   2.234   7.391  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.528   2.784   4.376  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.423   3.651   3.488  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.686   1.843   3.536  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.656   4.617   2.610  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.307   3.749   6.081  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.798   1.142   4.874  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.858   3.418   4.931  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -5.007   3.011   2.845  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.088   4.229   4.113  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.710   2.164   2.505  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.080   0.841   3.611  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.667   1.859   3.894  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.213   5.388   3.223  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -4.330   5.068   1.896  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -2.878   4.084   2.083  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.089   0.223   6.377  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.131  -0.389   7.279  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.755  -0.322   6.636  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.074  -1.334   6.470  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.517  -1.840   7.576  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.837  -2.411   8.810  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.143  -3.881   9.015  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -1.197  -4.696   8.978  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -3.329  -4.218   9.212  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.391  -0.281   5.599  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.122   0.177   8.198  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.585  -1.894   7.723  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.248  -2.452   6.728  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.768  -2.293   8.703  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -2.174  -1.864   9.677  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.390   0.885   6.219  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.870   1.122   5.532  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.007   1.248   6.550  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.644   2.290   6.709  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.754   2.366   4.608  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -0.194   3.393   5.209  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       2.105   2.988   4.278  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -1.001   1.636   6.361  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.066   0.265   4.906  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       0.319   2.033   3.681  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -0.051   3.436   6.278  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.216   3.103   4.994  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       0.003   4.363   4.779  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       2.173   3.964   4.736  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       2.204   3.086   3.207  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       2.895   2.356   4.656  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.168   0.183   7.319  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.216   0.103   8.323  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.941  -1.235   8.232  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.740  -1.578   9.103  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.626   0.287   9.722  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.575   1.237   9.701  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.642   0.747  10.745  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.623  -0.611   7.140  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.922   0.896   8.130  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.225  -0.658  10.060  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.413   1.555  10.591  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       4.568   0.210  10.598  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.266   0.553  11.738  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.817   1.805  10.626  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.620  -2.015   7.199  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       4.208  -3.334   7.036  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.602  -3.257   6.425  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.877  -2.416   5.569  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       3.299  -4.206   6.170  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       3.860  -5.600   5.961  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       3.342  -6.547   6.589  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       4.819  -5.744   5.174  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.963  -1.703   6.539  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       4.287  -3.780   8.016  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.336  -4.296   6.650  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.172  -3.735   5.203  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.468  -4.162   6.863  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.840  -4.222   6.377  1.00  0.00           C  
ATOM   1237  C   VAL A  85       8.367  -5.655   6.413  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.920  -6.470   7.221  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.764  -3.310   7.208  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       9.126  -3.964   8.534  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      10.015  -2.955   6.420  1.00  0.00           C  
ATOM   1242  H   VAL A  85       6.179  -4.796   7.548  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.848  -3.871   5.356  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       8.228  -2.398   7.421  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       9.679  -4.873   8.348  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.223  -4.197   9.079  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       9.733  -3.286   9.116  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.824  -2.746   7.104  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.823  -2.082   5.814  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      10.287  -3.783   5.783  1.00  0.00           H  
ATOM   1251  N   ARG A  86       9.315  -5.957   5.529  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.895  -7.295   5.452  1.00  0.00           C  
ATOM   1253  C   ARG A  86      11.365  -7.225   5.053  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.695  -6.997   3.891  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       9.129  -8.152   4.443  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.644  -8.269   4.741  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.092  -9.609   4.288  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       5.736  -9.837   4.781  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       4.643  -9.391   4.170  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       4.744  -8.697   3.044  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       3.446  -9.640   4.684  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.626  -5.266   4.908  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.819  -7.746   6.430  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       9.242  -7.719   3.460  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.552  -9.146   4.439  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.492  -8.170   5.805  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       7.120  -7.480   4.224  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.082  -9.631   3.208  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       7.737 -10.392   4.658  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       5.636 -10.347   5.612  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.644  -8.507   2.653  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       3.919  -8.363   2.586  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       3.365 -10.163   5.532  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       2.624  -9.305   4.223  1.00  0.00           H  
ATOM   1275  N   ARG A  87      12.244  -7.414   6.030  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.682  -7.351   5.792  1.00  0.00           C  
ATOM   1277  C   ARG A  87      14.211  -8.646   5.180  1.00  0.00           C  
ATOM   1278  O   ARG A  87      14.770  -9.490   5.882  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      14.415  -7.061   7.103  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      14.126  -5.680   7.667  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      15.397  -4.859   7.805  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      15.648  -4.467   9.189  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      16.127  -3.279   9.545  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      16.403  -2.367   8.622  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      16.328  -3.002  10.826  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.916  -7.585   6.937  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.867  -6.541   5.102  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      14.118  -7.795   7.838  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      15.478  -7.142   6.934  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.447  -5.165   7.003  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.670  -5.786   8.640  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      16.230  -5.447   7.450  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.302  -3.969   7.200  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      15.452  -5.124   9.889  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      16.253  -2.573   7.655  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      16.763  -1.474   8.893  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      16.121  -3.687  11.524  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      16.687  -2.108  11.093  1.00  0.00           H  
ATOM   1299  N   LEU A  88      14.047  -8.797   3.866  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.549  -9.981   3.171  1.00  0.00           C  
ATOM   1301  C   LEU A  88      16.023  -9.817   2.833  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.364  -9.340   1.747  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.775 -10.248   1.882  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.539  -9.389   1.666  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.137  -9.425   0.202  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.410  -9.869   2.561  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.611  -8.086   3.352  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.427 -10.826   3.831  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.444 -10.088   1.049  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.470 -11.283   1.880  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.765  -8.366   1.929  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.412 -10.210   0.046  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      13.013  -9.617  -0.405  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.707  -8.476  -0.077  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      10.838  -9.020   2.906  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.830 -10.392   3.411  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      10.768 -10.536   2.006  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.890 -10.212   3.759  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.329 -10.107   3.553  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.888 -11.391   2.950  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.081 -12.264   2.568  1.00  0.00           O  
ATOM   1322  CB  MET A  89      19.033  -9.801   4.876  1.00  0.00           C  
ATOM   1323  CG  MET A  89      19.229  -8.315   5.131  1.00  0.00           C  
ATOM   1324  SD  MET A  89      17.795  -7.547   5.909  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.618  -8.563   7.374  1.00  0.00           C  
ATOM   1326  OXT MET A  89      20.128 -11.512   2.863  1.00  0.00           O  
ATOM   1327  H   MET A  89      16.554 -10.583   4.602  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.506  -9.294   2.865  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.446 -10.209   5.685  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      20.003 -10.276   4.872  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      20.084  -8.184   5.777  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      19.414  -7.824   4.187  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      18.301  -8.218   8.136  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      17.841  -9.590   7.127  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      16.604  -8.493   7.740  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      21
ATOM      1  N   MET A   1      18.427 -13.368  -1.880  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.629 -12.263  -1.288  1.00  0.00           C  
ATOM      3  C   MET A   1      18.506 -11.319  -0.474  1.00  0.00           C  
ATOM      4  O   MET A   1      19.555 -11.712   0.036  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.549 -12.876  -0.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.140 -12.652  -0.914  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.123 -14.139  -0.832  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.440 -14.854  -2.443  1.00  0.00           C  
ATOM      9 1H   MET A   1      17.853 -14.234  -1.833  1.00  0.00           H  
ATOM     10 2H   MET A   1      19.298 -13.464  -1.320  1.00  0.00           H  
ATOM     11 3H   MET A   1      18.641 -13.112  -2.865  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.155 -11.706  -2.086  1.00  0.00           H  
ATOM     13 1HB  MET A   1      16.719 -13.940  -0.324  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.622 -12.440   0.589  1.00  0.00           H  
ATOM     15 1HG  MET A   1      14.673 -11.881  -0.321  1.00  0.00           H  
ATOM     16 2HG  MET A   1      15.196 -12.327  -1.942  1.00  0.00           H  
ATOM     17 1HE  MET A   1      13.547 -14.792  -3.047  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.725 -15.890  -2.327  1.00  0.00           H  
ATOM     19 3HE  MET A   1      15.240 -14.313  -2.927  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.066 -10.072  -0.364  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.808  -9.078   0.390  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.146  -7.717   0.323  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.660  -6.736   0.862  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.220  -9.824  -0.793  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.864  -9.391   1.421  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.808  -9.004  -0.012  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.035  -7.653  -0.403  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.285  -6.413  -0.564  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.188  -6.284   0.488  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.765  -7.275   1.081  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.670  -6.344  -1.964  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.715  -6.157  -3.047  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.681  -6.947  -3.083  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      16.567  -5.220  -3.859  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.679  -8.479  -0.793  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.976  -5.592  -0.445  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.134  -7.261  -2.161  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.982  -5.513  -2.008  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.728  -5.057   0.705  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.647  -4.798   1.650  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.331  -4.559   0.913  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.273  -3.760  -0.021  1.00  0.00           O  
ATOM     43  CB  VAL A   4      13.949  -3.583   2.548  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.329  -3.771   3.924  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.449  -3.354   2.659  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.094  -4.312   0.185  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.541  -5.667   2.283  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.507  -2.708   2.096  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.003  -3.390   4.677  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.152  -4.822   4.098  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.393  -3.235   3.973  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.966  -4.298   2.561  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.677  -2.917   3.620  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.770  -2.685   1.874  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.277  -5.247   1.340  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.966  -5.104   0.712  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.904  -4.712   1.740  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.611  -5.470   2.660  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.541  -6.414   0.009  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.034  -6.458  -0.214  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.283  -6.573  -1.309  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.386  -5.876   2.084  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.037  -4.327  -0.037  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.809  -7.243   0.647  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.827  -6.838  -1.204  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.626  -5.463  -0.118  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.580  -7.106   0.523  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      11.153  -5.932  -1.312  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5       9.632  -6.297  -2.126  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.593  -7.601  -1.427  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.321  -3.529   1.571  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.267  -3.062   2.469  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.897  -3.402   1.895  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.798  -3.834   0.749  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.392  -1.564   2.706  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.583  -2.970   0.809  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.387  -3.564   3.418  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       8.052  -1.385   3.541  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.417  -1.152   2.922  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.793  -1.091   1.821  1.00  0.00           H  
ATOM     81  N   THR A   7       4.844  -3.226   2.690  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.494  -3.530   2.225  1.00  0.00           C  
ATOM     83  C   THR A   7       2.472  -2.520   2.744  1.00  0.00           C  
ATOM     84  O   THR A   7       2.508  -2.112   3.913  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.091  -4.947   2.635  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.103  -5.875   2.287  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.800  -5.408   1.996  1.00  0.00           C  
ATOM     88  H   THR A   7       4.977  -2.883   3.599  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.505  -3.476   1.147  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.955  -4.977   3.703  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.935  -6.712   2.728  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.696  -6.475   2.123  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.815  -5.171   0.941  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       0.967  -4.906   2.467  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.540  -2.156   1.861  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.499  -1.180   2.169  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.895  -1.795   2.025  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.350  -2.057   0.912  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.595   0.034   1.220  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.060   0.348   0.877  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.096   1.241   1.830  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.812   1.095   1.961  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.585  -2.524   0.955  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.639  -0.839   3.184  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.072  -0.217   0.309  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.583  -0.579   0.694  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.088   0.952  -0.018  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.506   1.631   2.637  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -1.061   0.944   2.212  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.225   2.001   1.074  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.295   0.980   2.902  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.866   2.144   1.705  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       3.811   0.694   2.047  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.563  -2.041   3.152  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.899  -2.643   3.136  1.00  0.00           C  
ATOM    116  C   LYS A   9      -4.006  -1.588   3.240  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.620  -1.429   4.292  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -3.043  -3.654   4.278  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.717  -4.167   4.819  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.391  -5.550   4.290  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.174  -6.629   5.021  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.007  -6.533   6.498  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.149  -1.814   4.013  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -3.009  -3.165   2.198  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.581  -3.187   5.090  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.611  -4.501   3.922  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.932  -3.488   4.527  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.773  -4.212   5.894  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.635  -5.591   3.239  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.337  -5.730   4.426  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.221  -6.524   4.778  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -1.823  -7.596   4.691  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.379  -7.389   6.956  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.523  -5.707   6.862  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.000  -6.433   6.738  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.332  -0.944   2.121  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.367   0.094   2.113  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.749  -0.500   1.826  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.892  -1.399   0.997  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.051   1.219   1.089  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.694   0.993   0.442  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.138   1.342   0.027  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.807  -1.103   1.313  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.384   0.542   3.093  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.009   2.155   1.627  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.051   0.471   1.135  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.252   1.946   0.189  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.816   0.403  -0.453  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.395   0.358  -0.340  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -5.775   1.948  -0.790  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.012   1.807   0.459  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.759   0.002   2.538  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.130  -0.476   2.376  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.139   0.657   2.608  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.109   1.319   3.646  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.393  -1.642   3.342  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.573  -1.442   4.283  1.00  0.00           C  
ATOM    158  SD  MET A  11     -12.146  -1.882   3.521  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.246  -1.784   4.931  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.577   0.712   3.187  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.235  -0.833   1.360  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.578  -2.534   2.761  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.509  -1.797   3.943  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.428  -2.059   5.157  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.610  -0.405   4.578  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -14.242  -2.078   4.630  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.267  -0.770   5.302  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -12.895  -2.446   5.709  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.063   0.880   1.652  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.087   1.924   1.757  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.229   1.519   2.686  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.833   0.460   2.516  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.607   2.080   0.318  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.754   1.191  -0.530  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.177   0.153   0.388  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.665   2.859   2.094  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.644   1.781   0.276  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.518   3.113   0.015  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.359   0.721  -1.291  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.963   1.769  -0.984  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.849  -0.688   0.483  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.208  -0.170   0.037  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.503   2.358   3.682  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.569   2.087   4.641  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.922   1.954   3.950  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.791   1.212   4.407  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.630   3.196   5.694  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.633   3.012   6.827  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.376   4.296   7.593  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -13.125   4.219   8.814  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -13.427   5.378   6.971  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.988   3.188   3.762  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.341   1.152   5.129  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.428   4.143   5.216  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.623   3.220   6.118  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.021   2.273   7.514  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -12.698   2.664   6.414  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.100   2.685   2.855  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.355   2.654   2.114  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.474   1.377   1.290  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.468   0.791   0.893  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.459   3.871   1.191  1.00  0.00           C  
ATOM    203  OG  SER A  14     -16.819   3.627  -0.049  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.374   3.265   2.543  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.163   2.681   2.830  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -18.499   4.094   1.008  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -16.987   4.717   1.662  1.00  0.00           H  
ATOM    208  HG  SER A  14     -17.079   4.301  -0.682  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.713   0.935   1.005  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.950  -0.267   0.204  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.572  -0.056  -1.256  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.721  -0.954  -2.085  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.455  -0.501   0.343  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.021   0.846   0.630  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.975   1.576   1.427  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.410  -1.116   0.598  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.846  -0.907  -0.578  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.642  -1.190   1.154  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.218   1.366  -0.296  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.930   0.747   1.206  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.975   2.626   1.177  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.142   1.438   2.485  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.097   1.148  -1.565  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.669   1.479  -2.916  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.184   1.188  -3.078  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.441   1.985  -3.649  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -17.954   2.952  -3.220  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.262   3.150  -3.962  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -19.924   4.183  -3.732  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -19.622   2.273  -4.775  1.00  0.00           O  
ATOM    231  H   ASP A  16     -17.983   1.812  -0.854  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.225   0.860  -3.605  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.002   3.501  -2.292  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.154   3.348  -3.828  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.763   0.048  -2.541  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.362  -0.359  -2.580  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.901  -0.680  -4.001  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.685  -1.842  -4.350  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -14.117  -1.588  -1.678  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.643  -1.968  -1.665  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.616  -1.322  -0.267  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.411  -0.523  -2.078  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.770   0.460  -2.199  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.675  -2.420  -2.081  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.332  -2.174  -0.650  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.056  -1.152  -2.063  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.492  -2.848  -2.273  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -15.675  -1.113  -0.294  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -14.092  -0.472   0.146  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -14.435  -2.191   0.348  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.760   0.354  -4.821  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.259   0.183  -6.177  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.779  -0.168  -6.132  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.932   0.717  -6.037  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.473   1.457  -6.997  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -13.371   2.716  -6.157  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.168   3.649  -6.389  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -12.495   2.769  -5.268  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.914   1.258  -4.481  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.800  -0.632  -6.635  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.727   1.505  -7.776  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -14.453   1.426  -7.446  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.475  -1.460  -6.107  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.090  -1.908  -6.022  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.303  -1.495  -7.258  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.154  -1.066  -7.154  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.007  -3.431  -5.783  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.274  -4.359  -6.983  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -11.531  -3.949  -7.738  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -9.069  -4.409  -7.914  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.190  -2.121  -6.172  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.651  -1.411  -5.170  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.016  -3.651  -5.413  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.717  -3.681  -5.008  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.435  -5.360  -6.611  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -11.630  -2.874  -7.716  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19     -12.394  -4.399  -7.271  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -11.460  -4.283  -8.762  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -8.606  -5.383  -7.852  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.354  -3.653  -7.620  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -9.389  -4.227  -8.929  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.949  -1.544  -8.417  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.291  -1.187  -9.662  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.994   0.301  -9.678  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.929   0.728 -10.124  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.170  -1.565 -10.857  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.638  -1.069 -12.192  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -10.714  -0.995 -13.258  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -10.586  -1.701 -14.280  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -11.684  -0.232 -13.069  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.867  -1.883  -8.441  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.360  -1.732  -9.718  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.249  -2.641 -10.904  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.156  -1.148 -10.710  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      -9.221  -0.082 -12.055  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -8.864  -1.742 -12.530  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.931   1.087  -9.167  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.730   2.523  -9.073  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.726   2.843  -7.977  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.919   3.765  -8.105  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.050   3.238  -8.825  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.747   0.685  -8.791  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.331   2.862 -10.014  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.212   3.972  -9.601  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.017   3.731  -7.865  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.857   2.521  -8.835  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.790   2.076  -6.896  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.871   2.248  -5.783  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.460   1.917  -6.224  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.488   2.440  -5.686  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.272   1.350  -4.613  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.527   2.074  -3.290  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.840   1.069  -2.195  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.331   2.931  -2.902  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.427   1.333  -6.877  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.911   3.281  -5.471  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.172   0.819  -4.887  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.484   0.628  -4.456  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.382   2.724  -3.401  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -8.707   1.534  -1.229  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -8.174   0.223  -2.282  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.862   0.734  -2.296  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.574   3.513  -2.024  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -7.083   3.596  -3.719  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -6.486   2.294  -2.688  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.366   1.033  -7.208  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.085   0.624  -7.752  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.285   1.841  -8.189  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.131   2.016  -7.798  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.304  -0.315  -8.938  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.125  -1.782  -8.587  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.492  -2.557  -9.729  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.379  -3.707 -10.178  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -6.372  -3.277 -11.201  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.186   0.669  -7.600  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.542   0.100  -6.979  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.308  -0.177  -9.309  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.605  -0.060  -9.719  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.491  -1.860  -7.717  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -6.093  -2.209  -8.369  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -4.336  -1.889 -10.563  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.544  -2.953  -9.398  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.757  -4.484 -10.597  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -5.907  -4.094  -9.318  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -7.099  -4.010 -11.325  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.898  -3.116 -12.113  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -6.833  -2.394 -10.902  1.00  0.00           H  
ATOM    348  N   LYS A  24      -4.924   2.697  -8.977  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.284   3.906  -9.469  1.00  0.00           C  
ATOM    350  C   LYS A  24      -3.958   4.856  -8.324  1.00  0.00           C  
ATOM    351  O   LYS A  24      -2.903   5.492  -8.314  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.192   4.606 -10.483  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.878   3.654 -11.449  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.792   4.397 -12.407  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.241   3.995 -12.208  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -9.162   5.160 -12.317  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.852   2.508  -9.236  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.364   3.620  -9.957  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.955   5.152  -9.948  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.602   5.302 -11.059  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.127   3.129 -12.018  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.465   2.945 -10.884  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.696   5.458 -12.232  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.500   4.168 -13.421  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.507   3.265 -12.958  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.342   3.556 -11.227  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.016   5.647 -13.224  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -8.983   5.831 -11.543  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24     -10.150   4.841 -12.262  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.873   4.959  -7.364  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.685   5.848  -6.226  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.515   5.395  -5.362  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.793   6.213  -4.796  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -5.961   5.908  -5.385  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -6.948   6.966  -5.853  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.673   7.639  -4.704  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.044   7.846  -3.645  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.869   7.960  -4.864  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.693   4.419  -7.421  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.471   6.834  -6.610  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.451   4.946  -5.425  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.694   6.124  -4.361  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.411   7.719  -6.410  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -7.680   6.498  -6.495  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.367   4.088  -5.217  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.284   3.535  -4.422  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.941   3.887  -5.038  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.023   4.176  -4.331  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.404   2.004  -4.284  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.608   1.647  -3.410  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.129   1.419  -3.695  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.158   0.262  -3.672  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.951   3.483  -5.714  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.341   3.968  -3.434  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.543   1.584  -5.270  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.317   1.696  -2.371  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.401   2.358  -3.592  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.618   2.176  -3.119  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.486   1.080  -4.494  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -1.378   0.586  -3.054  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.821  -0.082  -4.639  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -5.237   0.294  -3.657  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.807  -0.415  -2.907  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.887   3.845  -6.362  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.332   4.154  -7.088  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.767   5.591  -6.833  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.958   5.876  -6.705  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.121   3.935  -8.586  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.219   2.478  -9.006  1.00  0.00           C  
ATOM    410  CD  GLN A  27       1.518   2.165  -9.720  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.551   2.030 -10.943  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       2.599   2.053  -8.957  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.699   3.622  -6.866  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.106   3.483  -6.738  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.858   4.300  -8.857  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.868   4.495  -9.129  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.152   1.857  -8.124  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -0.603   2.251  -9.668  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       2.498   2.173  -7.990  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       3.454   1.851  -9.393  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.202   6.502  -6.816  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.091   7.916  -6.602  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.349   8.210  -5.132  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.979   9.211  -4.789  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.048   8.781  -7.127  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.348   8.603  -6.374  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -2.743   9.835  -5.584  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -2.897  10.911  -6.200  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -2.901   9.724  -4.350  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.139   6.212  -6.914  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.979   8.150  -7.160  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -0.757   9.819  -7.066  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.221   8.522  -8.156  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -3.124   8.384  -7.087  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.242   7.772  -5.693  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.145   7.333  -4.270  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.036   7.496  -2.832  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.346   6.849  -2.385  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.844   7.119  -1.293  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.170   6.913  -2.073  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.881   5.638  -1.291  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -1.067   5.851   0.203  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.008   6.683   0.767  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.097   7.318   1.933  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.192   7.218   2.673  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.917   8.053   2.363  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.634   6.554  -4.610  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.092   8.556  -2.630  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.532   7.656  -1.376  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.952   6.696  -2.786  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.558   4.864  -1.622  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.137   5.332  -1.478  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -2.022   6.330   0.371  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -1.055   4.889   0.693  1.00  0.00           H  
ATOM    455  HE  ARG A  29       0.816   6.776   0.248  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.965   6.671   2.356  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.250   7.703   3.547  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.748   8.132   1.812  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.851   8.531   3.240  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.913   6.019  -3.257  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.178   5.347  -2.969  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.284   6.362  -2.679  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.375   7.395  -3.342  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.606   4.439  -4.146  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.776   3.151  -4.144  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.099   4.124  -4.089  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.189   2.147  -3.086  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.472   5.858  -4.119  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.035   4.725  -2.097  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.417   4.976  -5.064  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.741   3.402  -3.970  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.864   2.674  -5.108  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.530   4.574  -3.205  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.584   4.521  -4.968  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.240   3.054  -4.053  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.472   2.671  -2.185  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       4.027   1.569  -3.446  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.360   1.488  -2.873  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.144   6.075  -1.682  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.255   6.956  -1.311  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.088   7.378  -2.518  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.587   6.537  -3.266  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.096   6.101  -0.349  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.555   4.714  -0.462  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.116   4.871  -0.843  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.903   7.837  -0.796  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.132   6.142  -0.644  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.991   6.482   0.655  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.090   4.170  -1.227  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.639   4.208   0.489  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.773   4.013  -1.402  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.509   5.025   0.035  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.220   8.689  -2.705  1.00  0.00           N  
ATOM    494  CA  GLU A  32       7.987   9.246  -3.819  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.452   8.804  -3.791  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.250   9.235  -4.624  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.913  10.774  -3.792  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.421  11.383  -5.095  1.00  0.00           C  
ATOM    499  CD  GLU A  32       8.162  12.653  -5.463  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       9.411  12.639  -5.440  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.495  13.662  -5.774  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.793   9.303  -2.072  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.539   8.891  -4.735  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.241  11.076  -3.002  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.897  11.168  -3.585  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       7.558  10.663  -5.888  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.370  11.614  -4.996  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.806   7.950  -2.834  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.181   7.500  -2.714  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.515   6.350  -3.645  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.527   6.387  -4.345  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.139   7.650  -2.185  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.838   8.328  -2.937  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.355   7.183  -1.696  1.00  0.00           H  
ATOM    515  N   THR A  34      10.671   5.321  -3.652  1.00  0.00           N  
ATOM    516  CA  THR A  34      10.904   4.152  -4.493  1.00  0.00           C  
ATOM    517  C   THR A  34       9.657   3.790  -5.298  1.00  0.00           C  
ATOM    518  O   THR A  34       8.878   4.664  -5.680  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.336   2.965  -3.629  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.697   3.399  -2.329  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.508   2.200  -4.202  1.00  0.00           C  
ATOM    522  H   THR A  34       9.886   5.341  -3.066  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.701   4.394  -5.180  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.507   2.278  -3.540  1.00  0.00           H  
ATOM    525  HG1 THR A  34      10.997   3.949  -1.969  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.166   1.573  -5.013  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.947   1.584  -3.432  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.246   2.896  -4.572  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.476   2.496  -5.556  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.334   2.017  -6.327  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.690   0.810  -5.655  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.253   0.227  -4.729  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.772   1.649  -7.746  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.441   2.792  -8.492  1.00  0.00           C  
ATOM    535  CD  GLU A  35       8.879   2.989  -9.886  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       7.659   2.795 -10.068  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.660   3.338 -10.797  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.135   1.848  -5.231  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.608   2.814  -6.378  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.468   0.825  -7.693  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       7.904   1.339  -8.308  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       9.298   3.704  -7.931  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.498   2.582  -8.573  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.505   0.444  -6.130  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.764  -0.681  -5.567  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.346  -2.021  -6.020  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.417  -2.070  -6.627  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.279  -0.583  -5.942  1.00  0.00           C  
ATOM    549  CG  LEU A  36       3.910  -1.026  -7.364  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       2.430  -0.780  -7.623  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.756  -0.301  -8.401  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.107   0.959  -6.862  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.852  -0.619  -4.492  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.717  -1.188  -5.247  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.971   0.445  -5.822  1.00  0.00           H  
ATOM    556  HG  LEU A  36       4.095  -2.086  -7.464  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.179   0.235  -7.344  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       1.843  -1.471  -7.036  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.219  -0.928  -8.672  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       4.583   0.762  -8.327  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       4.484  -0.642  -9.390  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       5.800  -0.509  -8.223  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.674  -3.109  -5.646  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.123  -4.454  -5.994  1.00  0.00           C  
ATOM    565  C   HIS A  37       4.979  -5.293  -6.558  1.00  0.00           C  
ATOM    566  O   HIS A  37       4.978  -5.646  -7.737  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.716  -5.148  -4.767  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.156  -6.556  -5.027  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.320  -6.831  -5.707  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.558  -7.722  -4.685  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.405  -8.148  -5.762  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.359  -8.729  -5.156  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.834  -3.002  -5.156  1.00  0.00           H  
ATOM    574  HA  HIS A  37       6.889  -4.361  -6.748  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.574  -4.589  -4.425  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.973  -5.173  -3.985  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.630  -7.839  -4.146  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.212  -8.688  -6.234  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.197  -9.692  -5.066  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.995  -5.587  -5.706  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.851  -6.410  -6.089  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.694  -6.208  -5.114  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.901  -6.097  -3.907  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.242  -7.892  -6.104  1.00  0.00           C  
ATOM    585  CG  LYS A  38       3.968  -8.335  -7.366  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.179  -7.992  -8.621  1.00  0.00           C  
ATOM    587  CE  LYS A  38       2.907  -9.226  -9.466  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.617  -9.875  -9.103  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.068  -5.284  -4.778  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.538  -6.112  -7.077  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.885  -8.088  -5.260  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.347  -8.485  -6.005  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       4.927  -7.840  -7.407  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.115  -9.405  -7.326  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.236  -7.552  -8.332  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.745  -7.284  -9.208  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       2.873  -8.935 -10.506  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       3.710  -9.933  -9.318  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       1.788 -10.838  -8.750  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       0.997  -9.928  -9.936  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       1.137  -9.326  -8.362  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.476  -6.159  -5.647  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.709  -5.925  -4.826  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.372  -7.226  -4.380  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.194  -8.275  -5.000  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.740  -5.065  -5.578  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -1.022  -3.913  -6.299  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.801  -4.554  -4.608  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.901  -2.724  -6.627  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.376  -6.236  -6.619  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.397  -5.378  -3.948  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.230  -5.690  -6.310  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.214  -3.561  -5.675  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.614  -4.283  -7.228  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.417  -4.600  -3.597  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -3.684  -5.170  -4.685  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.052  -3.533  -4.849  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.618  -2.320  -7.587  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.774  -1.967  -5.865  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.934  -3.036  -6.656  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.146  -7.138  -3.299  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.852  -8.289  -2.752  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.325  -7.966  -2.526  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.667  -7.185  -1.641  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.220  -8.704  -1.427  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -2.046 -10.206  -1.310  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -1.641 -10.836  -2.309  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.313 -10.751  -0.218  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.243  -6.270  -2.856  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.773  -9.101  -3.458  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.251  -8.238  -1.337  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.852  -8.366  -0.618  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.197  -8.598  -3.297  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.631  -8.369  -3.163  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.204  -9.196  -2.014  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.895 -10.192  -2.234  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.346  -8.717  -4.469  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.767  -9.937  -5.162  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.716 -10.542  -6.179  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -8.617  -9.821  -6.656  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.555 -11.739  -6.501  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.871  -9.217  -3.982  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.780  -7.320  -2.948  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -8.387  -8.909  -4.258  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.272  -7.876  -5.143  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.855  -9.650  -5.666  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -6.543 -10.679  -4.413  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.903  -8.780  -0.785  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.389  -9.473   0.404  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.670  -8.824   0.914  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.736  -7.608   1.052  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.326  -9.454   1.504  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.739 -10.823   1.802  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.426 -11.017   3.273  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -5.725 -12.107   3.804  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.882 -10.080   3.892  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.353  -7.977  -0.677  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.598 -10.497   0.131  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.523  -8.799   1.202  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.770  -9.072   2.411  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.450 -11.578   1.497  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.825 -10.937   1.237  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.716  -9.624   1.185  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.994  -9.108   1.653  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.018  -8.871   3.156  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.294  -9.520   3.912  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.993 -10.193   1.254  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.196 -11.446   1.030  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.730 -11.085   1.056  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.250  -8.187   1.149  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.712 -10.326   2.049  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.506  -9.888   0.352  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.414 -12.155   1.815  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.453 -11.869   0.071  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.244 -11.548   1.903  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.251 -11.389   0.139  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.842  -7.917   3.576  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.948  -7.555   4.983  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.378  -7.720   5.489  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.720  -8.741   6.087  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.492  -6.099   5.212  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.391  -5.724   4.211  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.010  -5.910   6.644  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.116  -6.529   4.373  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.379  -7.429   2.917  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.297  -8.207   5.547  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.344  -5.453   5.058  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.758  -5.888   3.209  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.144  -4.679   4.331  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -10.656  -6.853   7.033  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.827  -5.554   7.255  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.207  -5.189   6.662  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.263  -5.874   4.280  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.071  -7.290   3.606  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -9.107  -6.997   5.346  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.206  -6.707   5.250  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.602  -6.739   5.675  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.392  -7.789   4.896  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.833  -8.783   4.432  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.232  -5.364   5.509  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.874  -5.923   4.766  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.625  -6.992   6.725  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.463  -5.197   4.467  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.541  -4.607   5.850  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -17.140  -5.311   6.091  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.694  -7.557   4.745  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.555  -8.480   4.015  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.264  -8.417   2.520  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.421  -9.406   1.804  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.026  -8.150   4.275  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.466  -8.431   5.684  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.861  -9.705   6.060  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.483  -7.421   6.632  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.265  -9.966   7.356  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.886  -7.675   7.929  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.278  -8.949   8.291  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.084  -6.747   5.134  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.348  -9.479   4.369  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.193  -7.102   4.078  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.643  -8.739   3.611  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.852 -10.500   5.329  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.177  -6.424   6.350  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.571 -10.963   7.636  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.895  -6.879   8.658  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.593  -9.151   9.305  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.821  -7.251   2.061  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.507  -7.078   0.654  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.434  -6.031   0.414  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.120  -5.711  -0.733  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.720  -6.499   2.681  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.168  -8.022   0.254  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.405  -6.781   0.132  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.877  -5.487   1.494  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.837  -4.470   1.386  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.451  -5.109   1.393  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.918  -5.451   2.448  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.963  -3.453   2.528  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.394  -3.002   2.862  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.376  -1.706   3.662  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.221  -2.829   1.596  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.165  -5.781   2.381  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.974  -3.957   0.446  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.532  -3.889   3.417  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.387  -2.578   2.265  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.869  -3.760   3.468  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.021  -0.979   3.188  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -15.368  -1.318   3.703  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.727  -1.897   4.665  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -18.132  -2.298   1.832  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -17.465  -3.799   1.190  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.654  -2.266   0.870  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.875  -5.259   0.205  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.570  -5.890   0.051  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.434  -4.867   0.064  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.460  -3.882  -0.674  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.508  -6.690  -1.268  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.113  -7.250  -1.508  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.542  -7.804  -1.263  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.365  -4.988  -0.597  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.432  -6.578   0.872  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.743  -6.019  -2.080  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.908  -7.264  -2.569  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.056  -8.256  -1.118  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.383  -6.629  -1.009  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -12.747  -8.101  -0.245  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.163  -8.650  -1.816  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -13.453  -7.451  -1.725  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.411  -5.147   0.869  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.232  -4.291   0.952  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.135  -4.814   0.036  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.005  -6.021  -0.164  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.718  -4.221   2.380  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.448  -5.956   1.416  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.511  -3.294   0.641  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.537  -3.997   3.048  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.968  -3.446   2.455  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.282  -5.171   2.653  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.353  -3.903  -0.524  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.276  -4.283  -1.428  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.918  -4.022  -0.796  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.574  -2.883  -0.481  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.404  -3.527  -2.752  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.784  -2.920  -3.019  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.758  -2.067  -4.277  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.843  -4.006  -3.127  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.507  -2.954  -0.332  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.364  -5.342  -1.618  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.676  -2.730  -2.758  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -5.172  -4.210  -3.556  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -7.051  -2.286  -2.191  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.749  -1.683  -4.472  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -6.434  -2.668  -5.114  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -6.074  -1.243  -4.139  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.309  -3.960  -4.099  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.590  -3.853  -2.360  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.382  -4.974  -2.993  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.152  -5.091  -0.612  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.831  -4.992  -0.018  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.773  -4.822  -1.090  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.236  -5.797  -1.616  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.526  -6.233   0.824  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.762  -6.811   1.487  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -2.940  -8.028   1.536  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.622  -5.942   2.005  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.485  -5.968  -0.885  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.819  -4.118   0.614  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.098  -6.994   0.186  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.815  -5.970   1.593  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.417  -4.987   1.930  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.428  -6.293   2.438  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.480  -3.572  -1.404  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.516  -3.252  -2.410  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.893  -3.116  -1.778  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.144  -2.195  -1.001  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.168  -1.951  -3.148  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       0.973  -1.842  -4.437  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.324  -1.886  -3.431  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.945  -2.844  -0.944  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.534  -4.056  -3.132  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.426  -1.120  -2.508  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       0.407  -1.289  -5.171  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.181  -2.832  -4.816  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.904  -1.331  -4.240  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.782  -1.154  -2.784  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.767  -2.854  -3.249  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.483  -1.606  -4.462  1.00  0.00           H  
ATOM    827  N   MET A  54       2.789  -4.024  -2.138  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.140  -4.018  -1.603  1.00  0.00           C  
ATOM    829  C   MET A  54       5.024  -3.072  -2.396  1.00  0.00           C  
ATOM    830  O   MET A  54       4.592  -2.502  -3.395  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.726  -5.432  -1.638  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.028  -6.405  -0.703  1.00  0.00           C  
ATOM    833  SD  MET A  54       4.108  -8.109  -1.288  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.882  -8.886  -0.238  1.00  0.00           C  
ATOM    835  H   MET A  54       2.524  -4.736  -2.753  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.096  -3.674  -0.580  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.646  -5.816  -2.644  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.768  -5.385  -1.362  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.498  -6.351   0.268  1.00  0.00           H  
ATOM    840 2HG  MET A  54       2.990  -6.118  -0.615  1.00  0.00           H  
ATOM    841 1HE  MET A  54       3.350  -9.663   0.348  1.00  0.00           H  
ATOM    842 2HE  MET A  54       2.104  -9.317  -0.851  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.452  -8.147   0.421  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.240  -2.860  -1.910  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.177  -1.963  -2.569  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.601  -2.510  -2.502  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.042  -2.999  -1.461  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.135  -0.549  -1.948  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.699  -0.081  -1.784  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.865  -0.511  -0.613  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.518  -3.328  -1.097  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.884  -1.882  -3.606  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.632   0.128  -2.622  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.661   0.720  -1.061  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.091  -0.906  -1.440  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.324   0.273  -2.733  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.813  -1.484  -0.147  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.400   0.221   0.031  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.899  -0.244  -0.775  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.310  -2.444  -3.624  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.686  -2.925  -3.679  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.666  -1.792  -3.395  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.845  -0.894  -4.218  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.023  -3.547  -5.050  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.023  -4.681  -4.889  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.763  -4.034  -5.747  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.906  -2.046  -4.427  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.802  -3.688  -2.921  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.475  -2.784  -5.666  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      11.496  -5.623  -4.847  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.584  -4.541  -3.977  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.700  -4.685  -5.731  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       8.970  -3.316  -5.601  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56       9.467  -4.986  -5.332  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.957  -4.147  -6.804  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.297  -1.840  -2.227  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.255  -0.812  -1.835  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.601  -1.426  -1.459  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.663  -2.536  -0.931  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.730   0.028  -0.653  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.352   0.589  -0.968  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.693  -0.798   0.624  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.110  -2.578  -1.611  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.396  -0.152  -2.679  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.405   0.857  -0.499  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      10.802   0.731  -0.049  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.818  -0.102  -1.604  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.456   1.537  -1.475  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      13.702  -1.011   0.944  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      12.171  -1.725   0.438  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.179  -0.244   1.396  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.676  -0.695  -1.738  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.007  -1.179  -1.423  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.080  -0.152  -1.724  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.709   0.384  -0.811  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.563   0.183  -2.160  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.048  -1.431  -0.374  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.201  -2.068  -2.004  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.286   0.125  -3.007  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.281   1.102  -3.428  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.726   2.516  -3.313  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.427   3.494  -3.570  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.723   0.829  -4.867  1.00  0.00           C  
ATOM    904  CG  ASP A  59      20.597  -0.405  -4.981  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      20.086  -1.456  -5.422  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.792  -0.320  -4.629  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.746  -0.331  -3.687  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.134   1.010  -2.772  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      18.848   0.685  -5.484  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      20.282   1.677  -5.234  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.459   2.611  -2.926  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.796   3.898  -2.767  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.396   4.688  -1.606  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.573   4.534  -1.279  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.303   3.691  -2.561  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.957   1.791  -2.735  1.00  0.00           H  
ATOM    917  HA  ALA A  60      16.933   4.459  -3.680  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.084   3.686  -1.504  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.009   2.746  -2.994  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      14.758   4.492  -3.039  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.578   5.528  -0.979  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.030   6.341   0.145  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.902   6.564   1.142  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.890   5.863   1.117  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.556   7.691  -0.348  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.024   8.098  -1.714  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.447   9.499  -2.113  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.796   9.699  -3.295  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      17.426  10.395  -1.243  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.651   5.611  -1.283  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.828   5.811   0.638  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.272   8.452   0.363  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.634   7.647  -0.404  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.395   7.403  -2.452  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.945   8.057  -1.692  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.079   7.552   2.012  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.057   7.866   2.989  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.957   8.716   2.393  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.144   9.294   3.115  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.901   8.084   1.977  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.630   6.947   3.361  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.510   8.401   3.811  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.936   8.789   1.064  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.925   9.571   0.378  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.547   8.952   0.481  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.557   9.552   0.060  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.614   8.301   0.546  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.897  10.561   0.810  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.192   9.653  -0.664  1.00  0.00           H  
ATOM    950  N   THR A  64      11.481   7.751   1.045  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.210   7.061   1.215  1.00  0.00           C  
ATOM    952  C   THR A  64       9.414   7.691   2.348  1.00  0.00           C  
ATOM    953  O   THR A  64       8.264   7.327   2.593  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.437   5.577   1.497  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.710   5.362   2.871  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.579   4.983   0.703  1.00  0.00           C  
ATOM    957  H   THR A  64      12.303   7.326   1.367  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.651   7.164   0.297  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.540   5.035   1.239  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.583   4.976   2.968  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.477   5.559   0.877  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.336   5.007  -0.349  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.740   3.961   1.012  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.043   8.639   3.035  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.398   9.360   4.123  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.095   9.980   3.649  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.179  10.221   4.437  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.323  10.460   4.636  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.801  11.407   3.546  1.00  0.00           C  
ATOM    970  CD  GLU A  65      10.615  12.866   3.917  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.432  13.700   3.473  1.00  0.00           O  
ATOM    972  OE2 GLU A  65       9.651  13.175   4.648  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.955   8.889   2.776  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.192   8.661   4.919  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.796  11.037   5.378  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.187  10.003   5.089  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.851  11.228   3.366  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.242  11.208   2.644  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.023  10.217   2.347  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.848  10.830   1.740  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.590  10.036   2.060  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.501  10.598   2.160  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.028  10.946   0.234  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.801  10.006   1.787  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.745  11.827   2.143  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.581  11.845   0.005  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.058  10.988  -0.241  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.570  10.086  -0.131  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.754   8.735   2.274  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.627   7.875   2.606  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.981   8.331   3.908  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.806   8.694   3.933  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.077   6.426   2.709  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.648   8.345   2.193  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.902   7.944   1.808  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.380   5.795   2.177  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       5.109   6.132   3.747  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       6.061   6.322   2.274  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.770   8.369   4.977  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.269   8.809   6.273  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.691  10.215   6.177  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.741  10.556   6.882  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.386   8.777   7.316  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       6.047   7.416   7.459  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       7.271   7.451   8.353  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       7.120   7.760   9.553  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       8.380   7.168   7.852  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.706   8.089   4.893  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.486   8.129   6.574  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.144   9.495   7.039  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.971   9.057   8.274  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.332   6.725   7.881  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.345   7.070   6.480  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.285  11.035   5.315  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.816  12.398   5.111  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.384  12.398   4.591  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.501  13.032   5.169  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.729  13.134   4.129  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.185  14.496   4.626  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       6.688  14.672   4.547  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       7.258  14.429   3.462  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       7.296  15.054   5.569  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.027  10.701   4.769  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.842  12.903   6.065  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.605  12.529   3.946  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.199  13.274   3.198  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.716  15.260   4.024  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       4.878  14.611   5.655  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.173  11.710   3.474  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.852  11.614   2.870  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.102  10.841   3.773  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.319  10.965   3.654  1.00  0.00           O  
ATOM   1033  CB  SER A  70       0.942  10.944   1.498  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.225  11.680   0.522  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.917  11.215   3.072  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.473  12.618   2.746  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.979  10.884   1.196  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.527   9.949   1.558  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.713  11.648   0.723  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.461  10.065   4.696  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.339   9.270   5.621  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.017  10.170   6.646  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.053   9.818   7.211  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.546   8.245   6.344  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.140   6.774   6.180  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.373   6.612   6.247  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.682   6.214   4.874  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.439  10.012   4.743  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.095   8.752   5.051  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.556   8.357   5.978  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.539   8.480   7.398  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.570   6.199   6.987  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.640   5.601   5.976  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.840   7.304   5.562  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.712   6.816   7.252  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.084   7.020   4.277  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -0.115   5.727   4.333  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.463   5.499   5.086  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.428  11.339   6.867  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.958  12.299   7.827  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.335  12.815   7.408  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.018  13.478   8.189  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.012  13.471   7.985  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.514  14.654   7.409  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.401  11.553   6.388  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.054  11.794   8.776  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.192  13.647   9.035  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.945  13.231   7.495  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.458  15.372   8.043  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.739  12.520   6.172  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.034  12.973   5.694  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.416  12.384   4.348  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.038  13.057   3.525  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.161  11.989   5.588  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.783  12.695   6.418  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.015  14.050   5.610  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.053  11.126   4.126  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.370  10.442   2.875  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.854  10.041   2.831  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.695  10.718   3.422  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.454   9.209   2.684  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.375   8.816   1.205  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.920   8.039   3.540  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.189   9.417   0.482  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.563  10.641   4.823  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.174  11.130   2.066  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.465   9.482   3.020  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.299   7.741   1.129  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.272   9.147   0.703  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -3.662   7.111   3.052  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.991   8.092   3.670  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.438   8.085   4.505  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.087  10.456   0.760  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.343   9.344  -0.585  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.292   8.882   0.754  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.169   8.950   2.127  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.541   8.459   2.019  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.180   8.312   3.398  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -8.059   7.271   4.044  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.546   7.110   1.290  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.401   6.198   1.700  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.409   5.962   0.577  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -4.214   5.755   0.876  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -5.827   5.983  -0.599  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.456   8.452   1.679  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.113   9.175   1.445  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.475   6.598   1.498  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.470   7.285   0.227  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.880   6.649   2.531  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -6.808   5.246   2.006  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.857   9.369   3.843  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.502   9.352   5.144  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.592   8.304   5.233  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.939   7.849   6.323  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -8.913  10.171   3.283  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.759   9.148   5.900  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.935  10.323   5.332  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.124   7.913   4.081  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.168   6.900   4.026  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.554   5.511   3.957  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.075   4.561   4.538  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.101   7.117   2.817  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.424   6.700   1.518  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.408   6.363   3.011  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.798   8.309   3.246  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.757   6.972   4.926  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.323   8.172   2.751  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -13.173   6.536   0.758  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -11.868   5.788   1.678  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -11.750   7.481   1.197  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.982   6.835   3.796  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.197   5.339   3.285  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.973   6.381   2.091  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.411   5.418   3.295  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.710   4.155   3.157  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.632   4.019   4.224  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.529   4.542   4.072  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.084   4.051   1.764  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -9.748   4.898   0.842  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.043   6.216   2.863  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.430   3.359   3.282  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.045   4.343   1.817  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.153   3.034   1.411  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -9.565   4.603  -0.053  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.951   3.303   5.299  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.992   3.094   6.377  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.955   2.069   5.952  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.289   0.932   5.617  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.696   2.628   7.652  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.930   3.005   8.907  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.524   3.269   9.953  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.602   3.032   8.815  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.844   2.905   5.365  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.497   4.034   6.569  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.675   3.080   7.700  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.800   1.553   7.625  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.189   2.811   7.952  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -6.088   3.273   9.614  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.699   2.490   5.934  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.622   1.633   5.474  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.819   1.034   6.615  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.469   1.715   7.580  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.649   2.401   4.566  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.409   3.353   3.645  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.803   1.433   3.759  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.502   4.762   4.183  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.502   3.418   6.179  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -5.059   0.831   4.896  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.986   2.971   5.197  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -3.909   3.396   2.688  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.414   2.984   3.505  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.477   1.913   2.848  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.389   0.559   3.517  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.941   1.139   4.339  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.612   4.990   4.749  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -5.368   4.844   4.823  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.594   5.455   3.360  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.499  -0.241   6.463  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.623  -0.934   7.385  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -1.213  -0.882   6.818  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.574  -1.909   6.591  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -3.073  -2.384   7.583  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -2.474  -3.046   8.813  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -3.239  -4.283   9.245  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.086  -4.697  10.413  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -3.992  -4.836   8.416  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.757  -0.689   5.638  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.646  -0.416   8.332  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -4.149  -2.404   7.679  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.788  -2.960   6.715  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -1.455  -3.331   8.593  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -2.479  -2.336   9.627  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.775   0.335   6.518  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.526   0.563   5.908  1.00  0.00           C  
ATOM   1195  C   VAL A  82       1.617   0.545   6.980  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.266   1.546   7.284  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.518   1.883   5.090  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -0.411   2.904   5.729  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       1.913   2.461   4.885  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -1.357   1.102   6.694  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       0.709  -0.249   5.220  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       0.119   1.653   4.116  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -0.307   2.865   6.803  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.434   2.673   5.458  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -0.160   3.892   5.376  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       2.028   2.768   3.856  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       2.652   1.709   5.120  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       2.048   3.315   5.533  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.716  -0.603   7.631  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.714  -0.827   8.663  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.404  -2.169   8.449  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.137  -2.644   9.317  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.066  -0.784  10.049  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.039   0.191  10.092  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.045  -0.471  11.158  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.164  -1.356   7.337  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.450  -0.039   8.591  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.628  -1.749  10.260  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       0.428   0.046   9.366  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.021   0.587  11.372  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.041  -0.753  10.848  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       2.774  -1.025  12.045  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.113  -2.812   7.319  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.676  -4.117   7.024  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.085  -3.994   6.465  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.448  -2.975   5.875  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.777  -4.866   6.041  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       3.258  -6.278   5.767  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       2.644  -7.227   6.298  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       4.246  -6.436   5.018  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.517  -2.392   6.659  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.720  -4.672   7.950  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.778  -4.920   6.448  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.750  -4.325   5.107  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.871  -5.044   6.650  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.248  -5.064   6.181  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.686  -6.479   5.810  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.088  -7.462   6.246  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.204  -4.493   7.248  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.493  -5.525   8.329  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.493  -4.002   6.606  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.521  -5.816   7.135  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.309  -4.437   5.304  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.718  -3.649   7.714  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.981  -5.044   9.164  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       9.137  -6.294   7.930  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       7.566  -5.968   8.661  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.047  -4.845   6.220  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.089  -3.487   7.344  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.258  -3.326   5.797  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.733  -6.566   4.998  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.269  -7.848   4.561  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.770  -7.740   4.328  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.216  -7.424   3.226  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.576  -8.308   3.277  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.694  -9.530   3.462  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       8.257 -10.737   2.730  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.537 -11.965   3.058  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       8.135 -13.111   3.367  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       9.460 -13.185   3.395  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       7.409 -14.184   3.650  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.163  -5.741   4.690  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.086  -8.571   5.342  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.961  -7.501   2.905  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.329  -8.543   2.540  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.624  -9.757   4.515  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       6.712  -9.310   3.072  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       8.185 -10.563   1.667  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       9.294 -10.856   3.005  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       6.558 -11.934   3.042  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      10.011 -12.379   3.182  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       9.907 -14.049   3.629  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       6.411 -14.131   3.630  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       7.860 -15.045   3.884  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.542  -7.970   5.380  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.994  -7.877   5.294  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.590  -9.120   4.643  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.980 -10.063   5.331  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.596  -7.679   6.687  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.800  -6.219   7.058  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      12.709  -5.724   7.992  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      13.257  -5.058   9.171  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      13.769  -5.706  10.214  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      13.803  -7.032  10.224  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      14.248  -5.028  11.248  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.126  -8.207   6.235  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.233  -7.018   4.686  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.938  -8.125   7.418  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.554  -8.176   6.726  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      14.757  -6.113   7.548  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.787  -5.624   6.156  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      12.083  -5.026   7.455  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      12.116  -6.568   8.309  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      13.243  -4.079   9.187  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      13.443  -7.548   9.446  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      14.189  -7.516  11.009  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      14.224  -4.029  11.245  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      14.632  -5.517  12.031  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.669  -9.115   3.314  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.245 -10.242   2.588  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.765 -10.154   2.591  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.364  -9.679   1.625  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.753 -10.295   1.140  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.626  -9.335   0.779  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.485  -9.251  -0.734  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.326  -9.783   1.423  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.354  -8.331   2.816  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.943 -11.147   3.093  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.592 -10.080   0.495  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.417 -11.300   0.937  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.863  -8.350   1.150  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      13.348  -9.711  -1.201  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.424  -8.215  -1.032  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.589  -9.769  -1.042  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      10.730 -10.320   0.700  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      10.780  -8.917   1.770  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.549 -10.430   2.261  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.377 -10.596   3.686  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.829 -10.565   3.817  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.446 -11.886   3.369  1.00  0.00           C  
ATOM   1321  O   MET A  89      17.820 -12.940   3.605  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.223 -10.271   5.266  1.00  0.00           C  
ATOM   1323  CG  MET A  89      18.919  -8.932   5.448  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.800  -8.310   7.136  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.086  -7.791   7.186  1.00  0.00           C  
ATOM   1326  OXT MET A  89      19.550 -11.855   2.786  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.840 -10.958   4.420  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.203  -9.774   3.183  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      17.332 -10.274   5.877  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.888 -11.048   5.612  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      19.962  -9.047   5.194  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      18.465  -8.213   4.782  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.038  -6.719   7.305  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      16.590  -8.269   8.018  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      16.598  -8.074   6.266  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      22
ATOM      1  N   MET A   1     -15.634 -11.587   1.662  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.044 -12.030   1.506  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.713 -11.408   0.283  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.109 -12.108  -0.648  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.815 -11.664   2.778  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.377 -10.348   3.400  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.017 -10.496   5.160  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.687  -8.787   5.581  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.581 -10.591   1.368  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.044 -12.190   1.054  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.376 -11.697   2.664  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.042 -13.101   1.390  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -18.866 -11.593   2.540  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.673 -12.447   3.508  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -16.488 -10.004   2.894  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -18.167  -9.623   3.269  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -17.367  -8.470   6.358  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.826  -8.168   4.706  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.670  -8.692   5.931  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.859 -10.090   0.317  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.493  -9.368  -0.772  1.00  0.00           C  
ATOM     22  C   GLY A   2     -18.027  -7.929  -0.814  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.700  -7.055  -1.360  1.00  0.00           O  
ATOM     24  H   GLY A   2     -17.522  -9.594   1.093  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -18.244  -9.848  -1.707  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.564  -9.390  -0.636  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.918  -7.683  -0.128  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -16.309  -6.360  -0.071  1.00  0.00           C  
ATOM     29  C   ASP A   3     -15.197  -6.221  -1.103  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.803  -7.196  -1.743  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.759  -6.089   1.331  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -14.426  -6.769   1.575  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -13.381  -6.149   1.286  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -14.428  -7.921   2.057  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.431  -8.443   0.248  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -17.078  -5.635  -0.292  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -15.626  -5.024   1.458  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -16.465  -6.449   2.064  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.673  -5.009  -1.236  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.572  -4.749  -2.154  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.262  -4.533  -1.397  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.140  -3.597  -0.610  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -13.849  -3.524  -3.043  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.249  -3.735  -4.423  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.343  -3.253  -3.140  1.00  0.00           C  
ATOM     46  H   VAL A   4     -15.015  -4.277  -0.681  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.466  -5.612  -2.795  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.376  -2.662  -2.594  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -13.048  -4.788  -4.568  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -12.327  -3.177  -4.504  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.945  -3.393  -5.174  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -15.643  -2.595  -2.337  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.883  -4.185  -3.061  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.564  -2.788  -4.089  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.282  -5.395  -1.650  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.978  -5.281  -0.999  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.923  -4.761  -1.972  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.564  -5.444  -2.927  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.506  -6.637  -0.435  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -8.238  -6.466   0.391  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.604  -7.285   0.392  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.437  -6.123  -2.287  1.00  0.00           H  
ATOM     63  HA  VAL A   5     -10.073  -4.586  -0.176  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.279  -7.291  -1.266  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.883  -5.450   0.301  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.480  -7.146   0.031  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -8.451  -6.683   1.428  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -11.541  -6.782   0.204  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -10.358  -7.208   1.441  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5     -10.693  -8.326   0.118  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.407  -3.564  -1.710  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.374  -2.978  -2.561  1.00  0.00           C  
ATOM     73  C   ALA A   6      -5.990  -3.335  -2.031  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.867  -3.849  -0.923  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.544  -1.468  -2.641  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.721  -3.068  -0.925  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.487  -3.383  -3.555  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.496  -1.190  -2.214  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -7.508  -1.156  -3.674  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.749  -0.986  -2.091  1.00  0.00           H  
ATOM     81  N   THR A   7      -4.953  -3.098  -2.831  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.595  -3.429  -2.413  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.577  -2.393  -2.890  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.618  -1.933  -4.039  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.205  -4.817  -2.918  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.211  -5.765  -2.607  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.901  -5.316  -2.339  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.104  -2.697  -3.713  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.584  -3.441  -1.333  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.095  -4.779  -3.990  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.783  -5.887  -3.368  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.911  -5.189  -1.264  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.083  -4.751  -2.762  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.778  -6.362  -2.577  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.644  -2.068  -1.994  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.600  -1.084  -2.263  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.795  -1.703  -2.128  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.240  -2.008  -1.022  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.705   0.101  -1.284  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.176   0.435  -0.988  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.035   1.308  -1.833  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -2.826   1.360  -1.999  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.683  -2.480  -1.106  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.732  -0.714  -3.269  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.222  -0.188  -0.362  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.746  -0.483  -0.970  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.241   0.909  -0.020  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.037   1.266  -2.913  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       1.053   1.298  -1.471  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.455   2.212  -1.506  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -2.648   2.388  -1.715  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -3.890   1.173  -2.025  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.405   1.178  -2.976  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.472  -1.903  -3.258  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.814  -2.494  -3.258  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.904  -1.420  -3.328  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.377  -1.079  -4.411  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.967  -3.465  -4.433  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.646  -4.008  -4.957  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.260  -5.305  -4.271  1.00  0.00           C  
ATOM    121  CE  LYS A   9       2.024  -6.488  -4.844  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.606  -7.774  -4.221  1.00  0.00           N  
ATOM    123  H   LYS A   9       1.067  -1.639  -4.110  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.929  -3.043  -2.336  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.467  -2.954  -5.242  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.573  -4.300  -4.117  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       0.871  -3.277  -4.781  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       1.737  -4.189  -6.014  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       1.476  -5.224  -3.217  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.204  -5.471  -4.414  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       1.841  -6.538  -5.906  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       3.079  -6.339  -4.667  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       2.333  -8.102  -3.553  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       1.472  -8.500  -4.954  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       0.711  -7.648  -3.706  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.332  -0.920  -2.170  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.363   0.121  -2.124  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.759  -0.475  -1.932  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.947  -1.402  -1.144  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.067   1.174  -1.023  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.754   0.862  -0.325  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.201   1.277  -0.012  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.919  -1.223  -1.337  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.344   0.630  -3.071  1.00  0.00           H  
ATOM    145  HB  VAL A  10       4.965   2.136  -1.502  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       3.334   1.771   0.077  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.929   0.159   0.476  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.065   0.431  -1.038  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       6.128   0.465   0.696  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.132   2.220   0.513  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       7.149   1.222  -0.526  1.00  0.00           H  
ATOM    152  N   MET A  11       7.733   0.063  -2.670  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.110  -0.413  -2.585  1.00  0.00           C  
ATOM    154  C   MET A  11      10.109   0.726  -2.823  1.00  0.00           C  
ATOM    155  O   MET A  11      10.085   1.374  -3.870  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.329  -1.558  -3.591  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.538  -1.395  -4.503  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.936  -2.412  -3.994  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.166  -1.911  -5.194  1.00  0.00           C  
ATOM    160  H   MET A  11       7.518   0.797  -3.283  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.258  -0.794  -1.585  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.449  -2.479  -3.040  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.450  -1.638  -4.214  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.254  -1.678  -5.506  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.845  -0.361  -4.497  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.418  -0.871  -5.038  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.771  -2.040  -6.191  1.00  0.00           H  
ATOM    168 3HE  MET A  11      14.052  -2.517  -5.076  1.00  0.00           H  
ATOM    169  N   PRO A  12      11.010   0.978  -1.851  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.024   2.034  -1.955  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.146   1.660  -2.920  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.754   0.598  -2.795  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.579   2.160  -0.526  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.701   1.309   0.331  1.00  0.00           C  
ATOM    175  CD  PRO A  12      11.110   0.268  -0.573  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.586   2.974  -2.257  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.602   1.810  -0.504  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.544   3.194  -0.217  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.289   0.840   1.106  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.919   1.913   0.767  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.768  -0.585  -0.653  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      10.135  -0.034  -0.220  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.404   2.533  -3.889  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.456   2.302  -4.875  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.815   2.125  -4.203  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.693   1.440  -4.729  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.515   3.465  -5.868  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.616   3.277  -7.079  1.00  0.00           C  
ATOM    189  CD  GLU A  13      13.343   4.576  -7.812  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      13.219   5.622  -7.141  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      13.253   4.548  -9.057  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.887   3.363  -3.931  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.214   1.395  -5.409  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.216   4.371  -5.361  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.532   3.576  -6.215  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      14.092   2.589  -7.762  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      12.674   2.862  -6.751  1.00  0.00           H  
ATOM    198  N   SER A  14      15.987   2.762  -3.049  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.242   2.683  -2.308  1.00  0.00           C  
ATOM    200  C   SER A  14      17.367   1.353  -1.578  1.00  0.00           C  
ATOM    201  O   SER A  14      16.364   0.717  -1.255  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.335   3.832  -1.302  1.00  0.00           C  
ATOM    203  OG  SER A  14      16.824   3.447  -0.037  1.00  0.00           O  
ATOM    204  H   SER A  14      15.251   3.296  -2.685  1.00  0.00           H  
ATOM    205  HA  SER A  14      18.054   2.764  -3.016  1.00  0.00           H  
ATOM    206 1HB  SER A  14      18.369   4.122  -1.184  1.00  0.00           H  
ATOM    207 2HB  SER A  14      16.765   4.673  -1.664  1.00  0.00           H  
ATOM    208  HG  SER A  14      15.865   3.419  -0.075  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.607   0.917  -1.297  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.862  -0.328  -0.579  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.562  -0.183   0.907  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.713  -1.128   1.682  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.358  -0.594  -0.808  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.840   0.482  -1.730  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.857   1.610  -1.628  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.282  -1.144  -0.984  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.878  -0.562   0.138  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.480  -1.568  -1.254  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.821   0.814  -1.422  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      20.874   0.107  -2.742  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      20.142   2.292  -0.840  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      19.775   2.129  -2.571  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.156   1.022   1.297  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.801   1.307   2.682  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.305   1.111   2.887  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.639   1.929   3.520  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.201   2.737   3.051  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.976   2.804   4.353  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      20.215   2.947   4.299  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      18.342   2.715   5.426  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.037   1.723   0.622  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.336   0.613   3.313  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.818   3.145   2.265  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      17.310   3.338   3.153  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.790   0.022   2.328  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.365  -0.285   2.395  1.00  0.00           C  
ATOM    237  C   VAL A  17      13.911  -0.585   3.824  1.00  0.00           C  
ATOM    238  O   VAL A  17      13.697  -1.742   4.190  1.00  0.00           O  
ATOM    239  CB  VAL A  17      14.016  -1.485   1.490  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      12.533  -1.816   1.567  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      14.427  -1.202   0.056  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.380  -0.569   1.815  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.824   0.577   2.031  1.00  0.00           H  
ATOM    244  HB  VAL A  17      14.571  -2.344   1.836  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      11.965  -0.903   1.670  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      12.349  -2.452   2.420  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      12.230  -2.328   0.664  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      13.584  -1.363  -0.599  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      15.233  -1.865  -0.226  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      14.759  -0.178  -0.029  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.767   0.462   4.629  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.267   0.308   5.989  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.787  -0.047   5.950  1.00  0.00           C  
ATOM    254  O   ASP A  18      10.937   0.831   5.822  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.484   1.590   6.791  1.00  0.00           C  
ATOM    256  CG  ASP A  18      14.950   1.860   7.065  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.653   0.927   7.508  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.396   3.003   6.836  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.921   1.362   4.276  1.00  0.00           H  
ATOM    260  HA  ASP A  18      13.810  -0.500   6.456  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      13.080   2.426   6.239  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      12.969   1.505   7.737  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.492  -1.340   5.978  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.117  -1.814   5.892  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.283  -1.354   7.083  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.153  -0.905   6.910  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.086  -3.342   5.776  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.289  -4.106   7.086  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       8.972  -4.696   7.564  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      11.335  -5.196   6.912  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.217  -1.991   6.060  1.00  0.00           H  
ATOM    272  HA  LEU A  19       9.684  -1.391   4.995  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.130  -3.629   5.363  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      10.860  -3.644   5.086  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.643  -3.421   7.843  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       9.105  -5.126   8.546  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       8.651  -5.464   6.876  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.223  -3.918   7.609  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.253  -5.619   5.922  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      11.176  -5.969   7.648  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      12.321  -4.773   7.042  1.00  0.00           H  
ATOM    282  N   GLU A  20       9.853  -1.425   8.282  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.128  -1.032   9.487  1.00  0.00           C  
ATOM    284  C   GLU A  20       8.910   0.467   9.505  1.00  0.00           C  
ATOM    285  O   GLU A  20       7.865   0.949   9.942  1.00  0.00           O  
ATOM    286  CB  GLU A  20       9.888  -1.474  10.737  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.384  -0.836  12.023  1.00  0.00           C  
ATOM    288  CD  GLU A  20       8.206  -1.578  12.622  1.00  0.00           C  
ATOM    289  OE1 GLU A  20       7.300  -1.971  11.856  1.00  0.00           O  
ATOM    290  OE2 GLU A  20       8.187  -1.766  13.856  1.00  0.00           O  
ATOM    291  H   GLU A  20      10.758  -1.792   8.364  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.165  -1.518   9.468  1.00  0.00           H  
ATOM    293 1HB  GLU A  20       9.793  -2.543  10.833  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      10.932  -1.222  10.620  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      10.188  -0.827  12.744  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       9.081   0.179  11.812  1.00  0.00           H  
ATOM    297  N   ALA A  21       9.889   1.203   9.008  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.747   2.644   8.898  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.724   2.965   7.824  1.00  0.00           C  
ATOM    300  O   ALA A  21       7.899   3.863   7.973  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.084   3.301   8.593  1.00  0.00           C  
ATOM    302  H   ALA A  21      10.684   0.760   8.636  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.389   3.018   9.842  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.517   2.844   7.715  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.750   3.170   9.433  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      10.934   4.355   8.413  1.00  0.00           H  
ATOM    307  N   LEU A  22       8.778   2.203   6.746  1.00  0.00           N  
ATOM    308  CA  LEU A  22       7.828   2.349   5.660  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.444   1.925   6.122  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.432   2.415   5.628  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.269   1.512   4.459  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.532   2.306   3.178  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.849   1.364   2.030  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       7.341   3.190   2.834  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.427   1.471   6.716  1.00  0.00           H  
ATOM    316  HA  LEU A  22       7.798   3.391   5.377  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.179   0.995   4.726  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       7.507   0.774   4.255  1.00  0.00           H  
ATOM    319  HG  LEU A  22       9.388   2.946   3.329  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       8.982   1.934   1.122  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       8.035   0.667   1.900  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       9.756   0.821   2.250  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       7.622   3.883   2.052  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       7.034   3.740   3.714  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       6.523   2.574   2.491  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.422   1.015   7.089  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.180   0.511   7.651  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.306   1.658   8.133  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.114   1.715   7.829  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.483  -0.433   8.818  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.041  -1.869   8.586  1.00  0.00           C  
ATOM    332  CD  LYS A  23       6.226  -2.810   8.472  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.859  -4.217   8.917  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       4.614  -4.702   8.260  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.270   0.683   7.443  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.657  -0.032   6.877  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.548  -0.434   8.996  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.982  -0.065   9.701  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.429  -2.183   9.418  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       4.467  -1.919   7.674  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       6.552  -2.841   7.443  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       7.027  -2.443   9.096  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.671  -4.882   8.664  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       5.715  -4.217   9.987  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.770  -4.815   7.237  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       3.842  -4.020   8.408  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       4.332  -5.619   8.660  1.00  0.00           H  
ATOM    348  N   LYS A  24       4.898   2.555   8.915  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.168   3.698   9.444  1.00  0.00           C  
ATOM    350  C   LYS A  24       3.822   4.682   8.340  1.00  0.00           C  
ATOM    351  O   LYS A  24       2.745   5.279   8.340  1.00  0.00           O  
ATOM    352  CB  LYS A  24       4.982   4.387  10.534  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.379   4.787  10.103  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.077   5.612  11.172  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.246   4.856  11.784  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.546   5.528  11.512  1.00  0.00           N  
ATOM    357  H   LYS A  24       5.860   2.466   9.111  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.250   3.328   9.876  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       4.458   5.274  10.856  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       5.071   3.712  11.361  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       6.958   3.891   9.916  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       6.314   5.372   9.197  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       7.445   6.524  10.726  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.367   5.850  11.950  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       8.098   4.796  12.852  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.271   3.860  11.368  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       9.416   6.559  11.477  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24       9.930   5.207  10.600  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      10.230   5.302  12.262  1.00  0.00           H  
ATOM    370  N   GLU A  25       4.745   4.852   7.403  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.529   5.755   6.284  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.377   5.257   5.423  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.656   6.041   4.808  1.00  0.00           O  
ATOM    374  CB  GLU A  25       5.800   5.876   5.442  1.00  0.00           C  
ATOM    375  CG  GLU A  25       6.987   6.435   6.209  1.00  0.00           C  
ATOM    376  CD  GLU A  25       8.212   6.620   5.335  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       9.251   5.992   5.627  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       8.132   7.393   4.357  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.579   4.333   7.450  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.273   6.726   6.683  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.068   4.897   5.072  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       5.602   6.527   4.603  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.713   7.393   6.625  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       7.235   5.754   7.009  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.223   3.943   5.371  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.149   3.337   4.596  1.00  0.00           C  
ATOM    387  C   ILE A  26       0.793   3.751   5.149  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.126   4.075   4.396  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.249   1.798   4.586  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.410   1.348   3.695  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       0.943   1.179   4.107  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.021   0.029   4.114  1.00  0.00           C  
ATOM    393  H   ILE A  26       3.812   3.370   5.909  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.234   3.688   3.578  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.428   1.464   5.597  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       3.057   1.242   2.680  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.188   2.097   3.724  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       0.111   1.703   4.552  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.910   0.139   4.398  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.883   1.254   3.031  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       5.064   0.011   3.837  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.503  -0.781   3.620  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       3.930  -0.086   5.184  1.00  0.00           H  
ATOM    404  N   GLN A  27       0.672   3.708   6.469  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.571   4.058   7.138  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.949   5.510   6.872  1.00  0.00           C  
ATOM    407  O   GLN A  27      -2.129   5.841   6.753  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.444   3.821   8.645  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.181   2.481   8.999  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.652   1.693   9.991  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -0.732   2.042  11.168  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -1.276   0.620   9.517  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.445   3.442   7.009  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -1.347   3.416   6.746  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       0.168   4.603   9.070  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -1.427   3.864   9.089  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       0.287   1.898   8.097  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.156   2.656   9.430  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -1.166   0.402   8.568  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -1.821   0.092  10.136  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.055   6.381   6.825  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.182   7.802   6.596  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.483   8.079   5.129  1.00  0.00           C  
ATOM    424  O   GLU A  28      -1.060   9.112   4.787  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.023   8.620   7.058  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.213   8.550   6.117  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.327   9.499   6.513  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       3.816  10.240   5.635  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.712   9.500   7.702  1.00  0.00           O  
ATOM    430  H   GLU A  28       0.979   6.058   6.920  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -1.042   8.089   7.183  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       0.728   9.655   7.156  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.336   8.251   8.021  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       2.599   7.540   6.124  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       1.883   8.803   5.120  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.085   7.152   4.268  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.322   7.291   2.838  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.682   6.703   2.468  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.249   7.030   1.426  1.00  0.00           O  
ATOM    440  CB  ARG A  29       0.815   6.622   2.043  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.413   5.364   1.282  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.364   5.614  -0.217  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.763   6.463  -0.586  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.664   7.537  -1.363  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       0.504   7.889  -1.882  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.741   8.256  -1.633  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.362   6.347   4.604  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.331   8.347   2.609  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.204   7.334   1.328  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.605   6.356   2.731  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.135   4.586   1.484  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.563   5.046   1.617  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.281   6.096  -0.519  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.271   4.665  -0.726  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.641   6.231  -0.218  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.324   7.354  -1.682  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       0.567   8.698  -2.468  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -2.626   7.996  -1.250  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -1.668   9.061  -2.223  1.00  0.00           H  
ATOM    460  N   ILE A  30      -2.213   5.860   3.349  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.511   5.231   3.120  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.608   6.275   2.923  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.677   7.259   3.660  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.906   4.307   4.291  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.995   3.075   4.328  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.372   3.897   4.186  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.218   2.109   3.182  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.716   5.650   4.171  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.436   4.629   2.226  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.782   4.862   5.209  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.966   3.398   4.290  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -3.163   2.540   5.250  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.439   2.830   4.032  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.832   4.412   3.352  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.886   4.162   5.098  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.344   1.486   3.061  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.393   2.664   2.273  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -4.075   1.488   3.397  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.503   6.057   1.940  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.618   6.967   1.666  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.441   7.260   2.918  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.902   6.344   3.600  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.464   6.211   0.630  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.951   4.810   0.635  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.508   4.909   1.021  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.271   7.897   1.241  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.502   6.248   0.916  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.338   6.669  -0.337  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.495   4.219   1.357  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -7.046   4.380  -0.351  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.184   4.008   1.521  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.899   5.106   0.153  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.603   8.546   3.221  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.362   8.982   4.393  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.813   8.499   4.355  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.600   8.819   5.247  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.335  10.509   4.494  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -8.187  11.023   5.916  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -7.764  12.478   5.968  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -8.468  13.278   6.620  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.730  12.818   5.357  1.00  0.00           O  
ATOM    502  H   GLU A  32      -7.205   9.224   2.636  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.884   8.566   5.267  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.506  10.882   3.911  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.255  10.901   4.087  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -9.135  10.921   6.423  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -7.442  10.429   6.425  1.00  0.00           H  
ATOM    508  N   GLY A  33     -10.168   7.739   3.323  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.533   7.264   3.189  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.812   6.010   3.997  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.846   5.913   4.659  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.510   7.528   2.631  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -12.205   8.044   3.517  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.727   7.055   2.147  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.903   5.041   3.935  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.086   3.784   4.652  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.845   3.416   5.465  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.125   4.290   5.948  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.422   2.665   3.665  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.729   3.200   2.390  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.593   1.813   4.102  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.104   5.165   3.383  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.916   3.912   5.331  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.563   2.017   3.565  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.669   3.108   2.222  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.486   2.420   4.137  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -12.396   1.405   5.082  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.734   1.007   3.397  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.610   2.114   5.621  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.472   1.621   6.390  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.786   0.463   5.674  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.290  -0.051   4.677  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.926   1.175   7.781  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.517   2.298   8.618  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -9.515   1.986  10.101  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -8.574   1.308  10.565  1.00  0.00           O  
ATOM    537  OE2 GLU A  35     -10.455   2.421  10.800  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.226   1.468   5.219  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.764   2.430   6.495  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.675   0.404   7.672  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.078   0.768   8.311  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      -8.938   3.195   8.453  1.00  0.00           H  
ATOM    543 2HG  GLU A  35     -10.536   2.466   8.302  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.633   0.062   6.197  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.852  -1.022   5.604  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.456  -2.392   5.923  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.546  -2.487   6.489  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.389  -0.970   6.080  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.145  -0.483   7.521  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -4.147   1.037   7.582  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -5.168  -1.065   8.488  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.286   0.526   6.986  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.870  -0.884   4.533  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.973  -1.963   5.991  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.846  -0.317   5.413  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -3.169  -0.820   7.838  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -4.554   1.434   6.663  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.136   1.394   7.712  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -4.754   1.363   8.414  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -4.700  -1.239   9.446  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -5.545  -1.998   8.096  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -5.986  -0.369   8.608  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.759  -3.448   5.503  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.202  -4.818   5.742  1.00  0.00           C  
ATOM    565  C   HIS A  37      -5.063  -5.668   6.298  1.00  0.00           C  
ATOM    566  O   HIS A  37      -5.093  -6.082   7.456  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.724  -5.442   4.447  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -7.090  -6.889   4.582  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.286  -7.280   5.136  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.387  -7.992   4.227  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.286  -8.600   5.104  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -7.156  -9.075   4.563  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.900  -3.301   5.059  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -7.001  -4.787   6.466  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.603  -4.904   4.123  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.960  -5.364   3.689  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.409  -8.016   3.769  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -9.094  -9.218   5.468  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.922 -10.017   4.431  1.00  0.00           H  
ATOM    580  N   LYS A  38      -4.045  -5.890   5.464  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.894  -6.707   5.838  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.718  -6.432   4.905  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.894  -6.309   3.694  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.251  -8.195   5.768  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -4.019  -8.711   6.974  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -3.219  -8.557   8.259  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -3.002  -9.896   8.944  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -1.877  -9.848   9.918  1.00  0.00           N  
ATOM    589  H   LYS A  38      -4.094  -5.535   4.553  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.615  -6.451   6.848  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.855  -8.365   4.889  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -2.340  -8.764   5.680  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -4.940  -8.155   7.064  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -4.241  -9.758   6.825  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -2.259  -8.123   8.024  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -3.758  -7.904   8.930  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -3.907 -10.169   9.466  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -2.784 -10.640   8.191  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -2.192  -9.409  10.806  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.090  -9.290   9.528  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -1.538 -10.810  10.120  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.519  -6.341   5.473  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.679  -6.059   4.686  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.385  -7.340   4.251  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.208  -8.398   4.855  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.668  -5.174   5.468  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       0.899  -4.053   6.189  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.730  -4.617   4.523  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.722  -2.823   6.515  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.441  -6.441   6.445  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.372  -5.516   3.805  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.164  -5.792   6.202  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.075  -3.740   5.565  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.509  -4.441   7.118  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.093  -3.673   4.901  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       2.300  -4.471   3.541  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       3.552  -5.315   4.455  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       2.717  -3.122   6.808  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       1.254  -2.281   7.324  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.778  -2.188   5.643  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.187  -7.229   3.194  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.922  -8.367   2.659  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.407  -8.052   2.532  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.794  -7.131   1.817  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.371  -8.743   1.287  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.193 -10.240   1.121  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.448 -10.748   0.009  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.797 -10.904   2.102  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.279  -6.357   2.757  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.795  -9.199   3.336  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.414  -8.265   1.149  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       3.057  -8.391   0.529  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.236  -8.832   3.212  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.680  -8.640   3.150  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.271  -9.379   1.951  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.936 -10.404   2.105  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.335  -9.123   4.444  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.740 -10.416   4.971  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.654 -11.126   5.951  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       8.276 -10.438   6.788  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       7.746 -12.370   5.883  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.872  -9.560   3.755  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.866  -7.584   3.033  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.388  -9.281   4.265  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.216  -8.362   5.201  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.807 -10.192   5.468  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.552 -11.071   4.135  1.00  0.00           H  
ATOM    648  N   GLU A  42       7.002  -8.864   0.754  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.500  -9.476  -0.474  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.777  -8.787  -0.944  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.810  -7.568  -1.082  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.438  -9.404  -1.573  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.954 -10.767  -2.035  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.782 -10.847  -3.540  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.781 -11.441  -3.992  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.650 -10.317  -4.266  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.468  -8.044   0.696  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.719 -10.511  -0.263  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.588  -8.851  -1.201  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.851  -8.884  -2.424  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.674 -11.513  -1.730  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       5.001 -10.971  -1.568  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.850  -9.557  -1.196  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.122  -9.008  -1.640  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.173  -8.801  -3.148  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.487  -9.488  -3.905  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.145 -10.057  -1.203  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.377 -11.321  -0.936  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.904 -11.016  -1.071  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.337  -8.071  -1.148  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.869 -10.201  -1.992  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.650  -9.711  -0.312  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.664 -12.074  -1.655  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.591 -11.666   0.064  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.499 -11.491  -1.954  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.371 -11.342  -0.192  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.980  -7.835  -3.575  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.107  -7.510  -4.989  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.551  -7.656  -5.459  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.926  -8.678  -6.034  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.622  -6.075  -5.274  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.508  -5.685  -4.294  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.144  -5.950  -6.714  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.243  -6.508  -4.445  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.490  -7.317  -2.918  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.485  -8.195  -5.547  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.459  -5.404  -5.141  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.867  -5.819  -3.284  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.250  -4.647  -4.443  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      10.079  -6.128  -6.758  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      11.655  -6.678  -7.327  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      11.358  -4.957  -7.080  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       8.382  -5.864  -4.351  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       9.213  -7.265  -3.674  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.235  -6.981  -5.415  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.357  -6.626  -5.215  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.763  -6.644  -5.603  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.542  -7.676  -4.791  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.971  -8.648  -4.296  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.373  -5.260  -5.436  1.00  0.00           C  
ATOM    701  H   ALA A  45      14.001  -5.841  -4.748  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.816  -6.908  -6.649  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      15.586  -4.521  -5.402  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      17.028  -5.052  -6.269  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      16.939  -5.225  -4.516  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.846  -7.456  -4.648  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.693  -8.366  -3.887  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.412  -8.239  -2.394  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.592  -9.192  -1.635  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.169  -8.082  -4.174  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.659  -8.708  -5.449  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      21.583  -9.740  -5.419  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      20.190  -8.269  -6.676  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      22.033 -10.320  -6.590  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      20.636  -8.845  -7.850  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.558  -9.871  -7.807  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.246  -6.663  -5.062  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.461  -9.373  -4.201  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.315  -7.015  -4.250  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.768  -8.467  -3.362  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      21.955 -10.091  -4.467  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      19.468  -7.467  -6.711  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      22.755 -11.122  -6.553  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      20.262  -8.492  -8.800  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      21.908 -10.323  -8.724  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.940  -7.065  -1.987  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.628  -6.833  -0.587  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.525  -5.808  -0.392  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.184  -5.464   0.740  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.821  -6.345  -2.641  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.318  -7.767  -0.141  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.519  -6.486  -0.085  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.964  -5.322  -1.496  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.899  -4.330  -1.446  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.528  -5.003  -1.431  1.00  0.00           C  
ATOM    736  O   LEU A  48      13.009  -5.404  -2.473  1.00  0.00           O  
ATOM    737  CB  LEU A  48      15.020  -3.382  -2.642  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.165  -2.367  -2.547  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      17.517  -3.060  -2.625  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      16.043  -1.319  -3.640  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.279  -5.629  -2.368  1.00  0.00           H  
ATOM    742  HA  LEU A  48      15.017  -3.763  -0.535  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      15.165  -3.976  -3.532  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.092  -2.839  -2.740  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.107  -1.864  -1.595  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      17.528  -3.904  -1.952  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      18.293  -2.364  -2.342  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      17.689  -3.402  -3.635  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      15.178  -0.700  -3.452  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      15.933  -1.808  -4.596  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.930  -0.704  -3.650  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.948  -5.122  -0.238  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.656  -5.780  -0.067  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.498  -4.782  -0.097  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.496  -3.792   0.633  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.613  -6.561   1.264  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.248  -7.197   1.483  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.711  -7.614   1.296  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.424  -4.802   0.555  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.532  -6.485  -0.876  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.793  -5.865   2.070  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.922  -7.009   2.496  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      10.317  -8.263   1.320  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49       9.535  -6.773   0.791  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      13.305  -7.542   0.398  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      12.265  -8.596   1.356  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.340  -7.452   2.158  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.487  -5.090  -0.907  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.295  -4.254  -1.016  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.191  -4.776  -0.106  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.054  -5.983   0.090  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.805  -4.214  -2.454  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.547  -5.901  -1.451  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.554  -3.246  -0.720  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       7.214  -3.323  -2.608  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.201  -5.087  -2.652  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       8.653  -4.204  -3.123  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.414  -3.860   0.458  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.326  -4.232   1.355  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.976  -4.036   0.679  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.605  -2.917   0.325  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.391  -3.398   2.637  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.402  -3.883   3.679  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.809  -3.885   3.099  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.338  -3.014   4.926  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.573  -2.912   0.265  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.443  -5.280   1.606  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.642  -2.383   2.368  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.411  -3.399   3.091  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.158  -4.895   3.965  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       8.522  -4.097   3.882  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.023  -2.917   2.668  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.878  -4.643   2.332  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       5.677  -2.178   4.749  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       7.326  -2.648   5.162  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       5.964  -3.599   5.754  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.243  -5.129   0.504  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.932  -5.071  -0.121  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.843  -4.940   0.927  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.342  -5.933   1.456  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.689  -6.315  -0.979  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.961  -6.847  -1.610  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.220  -8.051  -1.590  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.761  -5.954  -2.179  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.588  -5.991   0.811  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.905  -4.191  -0.747  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.267  -7.094  -0.359  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.993  -6.070  -1.767  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.492  -5.012  -2.160  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.589  -6.275  -2.594  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.492  -3.700   1.225  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.528  -3.408   2.215  1.00  0.00           C  
ATOM    813  C   VAL A  53      -1.902  -3.282   1.572  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.168  -2.333   0.834  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.212  -2.108   2.968  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.016  -2.031   4.258  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.278  -2.006   3.245  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.938  -2.959   0.768  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.545  -4.218   2.930  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.493  -1.278   2.338  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -1.969  -1.562   4.063  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -0.472  -1.453   4.990  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -1.180  -3.029   4.640  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.706  -1.222   2.638  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.754  -2.946   3.006  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.436  -1.779   4.289  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.783  -4.219   1.891  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.137  -4.205   1.359  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.031  -3.323   2.216  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.613  -2.844   3.267  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.700  -5.627   1.302  1.00  0.00           C  
ATOM    832  CG  MET A  54      -3.987  -6.525   0.304  1.00  0.00           C  
ATOM    833  SD  MET A  54      -2.881  -7.709   1.096  1.00  0.00           S  
ATOM    834  CE  MET A  54      -1.881  -8.222  -0.299  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.512  -4.946   2.484  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.101  -3.794   0.361  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.616  -6.075   2.281  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.743  -5.578   1.027  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.727  -7.071  -0.262  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.407  -5.907  -0.365  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -1.140  -7.465  -0.510  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -2.513  -8.357  -1.164  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -1.387  -9.154  -0.066  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.239  -3.060   1.731  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.178  -2.210   2.449  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.605  -2.739   2.328  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.021  -3.200   1.264  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.123  -0.752   1.940  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.681  -0.286   1.802  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.861  -0.603   0.618  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.509  -3.456   0.878  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.895  -2.211   3.491  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.607  -0.124   2.668  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.642   0.579   1.157  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.088  -1.082   1.376  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.292  -0.028   2.776  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.876   0.437   0.330  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -8.874  -0.961   0.730  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -7.358  -1.181  -0.142  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.347  -2.684   3.430  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.728  -3.153   3.443  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.696  -2.010   3.149  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.932  -1.154   4.000  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -11.095  -3.783   4.801  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.538  -4.266   4.799  1.00  0.00           C  
ATOM    866  CG2 VAL A  56     -10.146  -4.921   5.134  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.959  -2.310   4.251  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.832  -3.909   2.677  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -10.995  -3.026   5.565  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.610  -5.187   5.358  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -12.860  -4.436   3.782  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -13.169  -3.517   5.256  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56     -10.460  -5.393   6.053  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.145  -4.532   5.253  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56     -10.159  -5.646   4.334  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.259  -2.007   1.943  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.208  -0.971   1.550  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.495  -1.583   1.004  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.471  -2.617   0.337  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.609  -0.013   0.498  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.252   0.500   0.954  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.497  -0.691  -0.860  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.035  -2.718   1.308  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.446  -0.392   2.429  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.272   0.834   0.397  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.317   0.829   1.980  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.951   1.327   0.328  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -10.523  -0.294   0.876  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -11.502  -1.091  -0.982  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -12.693   0.030  -1.640  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -13.218  -1.493  -0.923  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.618  -0.942   1.307  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -16.904  -1.432   0.845  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.042  -0.521   1.254  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.700   0.081   0.405  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.574  -0.124   1.846  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -16.883  -1.506  -0.232  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.074  -2.414   1.261  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.268  -0.413   2.559  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.317   0.451   3.084  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.830   1.892   3.158  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.581   2.798   3.520  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.758  -0.024   4.470  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.075  -1.507   4.501  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -19.125  -2.317   4.488  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.273  -1.857   4.541  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.699  -0.908   3.185  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.157   0.402   2.408  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.967   0.170   5.178  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.643   0.520   4.766  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.560   2.088   2.820  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.951   3.411   2.839  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.549   4.316   1.764  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.753   4.287   1.507  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.445   3.292   2.657  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.019   1.320   2.541  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.136   3.851   3.806  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -15.223   3.094   1.619  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.073   2.482   3.266  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -14.972   4.216   2.956  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.692   5.112   1.138  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.111   6.036   0.096  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.016   6.203  -0.947  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.985   5.533  -0.892  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.462   7.412   0.685  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -16.705   7.802   1.959  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -15.361   7.115   2.125  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -14.472   7.329   1.278  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -15.196   6.368   3.112  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.749   5.088   1.396  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.987   5.623  -0.382  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.256   8.163  -0.064  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.519   7.428   0.908  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -16.535   8.869   1.939  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -17.320   7.556   2.811  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.238   7.118  -1.884  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.243   7.390  -2.900  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.179   8.339  -2.390  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.425   8.923  -3.169  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.069   7.636  -1.863  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.777   6.462  -3.196  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.728   7.832  -3.757  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.135   8.498  -1.070  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.164   9.381  -0.454  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.752   8.836  -0.527  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.807   9.482  -0.073  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.764   7.999  -0.507  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.195  10.338  -0.954  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.431   9.521   0.584  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.606   7.649  -1.108  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.295   7.028  -1.248  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.492   7.722  -2.338  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.325   7.403  -2.565  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.435   5.540  -1.568  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.726   5.347  -2.941  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.519   4.854  -0.766  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.395   7.184  -1.456  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.774   7.139  -0.308  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.500   5.046  -1.345  1.00  0.00           H  
ATOM    960  HG1 THR A  64      -9.966   5.607  -3.468  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.172   4.694   0.245  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -11.755   3.903  -1.220  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.403   5.475  -0.750  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.132   8.676  -3.010  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.479   9.455  -4.053  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.213  10.100  -3.516  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.282  10.400  -4.264  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.424  10.537  -4.563  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -10.997  11.415  -3.461  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -12.223  12.186  -3.908  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -13.191  12.269  -3.122  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -12.217  12.705  -5.043  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.057   8.889  -2.767  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.223   8.789  -4.864  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      -9.888  11.169  -5.253  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.244  10.066  -5.078  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.268  10.788  -2.624  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.240  12.120  -3.151  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.185  10.279  -2.203  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.050  10.901  -1.532  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.754  10.182  -1.873  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.695  10.802  -1.949  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.262  10.904  -0.025  1.00  0.00           C  
ATOM    984  H   ALA A  66      -8.973  10.024  -1.678  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -6.983  11.925  -1.867  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -7.557   9.917   0.300  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -8.036  11.614   0.228  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -6.341  11.184   0.466  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.850   8.883  -2.130  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.676   8.093  -2.473  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.036   8.619  -3.752  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.878   9.031  -3.749  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.042   6.626  -2.619  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.721   8.442  -2.061  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -3.966   8.178  -1.664  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.016   6.451  -2.184  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.306   6.021  -2.108  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -5.061   6.362  -3.665  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.814   8.671  -4.827  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.313   9.171  -6.101  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.717  10.564  -5.933  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.725  10.908  -6.576  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.438   9.205  -7.137  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.916   7.825  -7.558  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -5.576   7.504  -9.000  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -6.452   6.968  -9.711  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -4.434   7.788  -9.419  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.738   8.347  -4.767  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.540   8.499  -6.441  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.278   9.742  -6.722  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -5.086   9.726  -8.015  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -5.451   7.087  -6.921  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.988   7.779  -7.437  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.337  11.365  -5.073  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.857  12.711  -4.795  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.466  12.674  -4.173  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.531  13.300  -4.673  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.827  13.435  -3.859  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.131  14.862  -4.284  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -5.778  15.674  -3.180  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -7.010  15.567  -3.008  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -5.052  16.418  -2.487  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.111  11.026  -4.577  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.806  13.244  -5.732  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.756  12.886  -3.828  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.400  13.461  -2.867  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -4.208  15.343  -4.571  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -5.801  14.837  -5.131  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.356  11.980  -3.045  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.090  11.857  -2.335  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.084  11.051  -3.150  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.115  11.077  -2.875  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.312  11.208  -0.967  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.272  10.299  -0.657  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.137  11.496  -2.707  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.697  12.853  -2.190  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -1.338  11.975  -0.207  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -2.252  10.675  -0.971  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.293  10.677   0.020  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.581  10.343  -4.160  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.272   9.536  -5.024  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.073  10.431  -5.960  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.187  10.096  -6.362  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.578   8.559  -5.845  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.177   7.082  -5.742  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.323   6.912  -5.942  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -0.609   6.506  -4.404  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.545  10.370  -4.332  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       0.954   8.979  -4.398  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.604   8.651  -5.522  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.520   8.851  -6.883  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.680   6.525  -6.518  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.853   7.564  -5.263  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.582   7.166  -6.959  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.599   5.887  -5.745  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -0.762   7.309  -3.698  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.159   5.842  -4.033  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.530   5.956  -4.530  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.488  11.573  -6.300  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.126  12.534  -7.190  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.371  13.153  -6.553  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.051  13.968  -7.177  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.130  13.634  -7.566  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.170  13.600  -8.950  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.404  11.775  -5.945  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.421  12.008  -8.086  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.786  13.493  -7.008  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.553  14.598  -7.325  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.416  14.197  -9.420  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.664  12.772  -5.309  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.825  13.317  -4.628  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.227  12.524  -3.396  1.00  0.00           C  
ATOM   1073  O   GLY A  73       4.866  13.060  -2.491  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.093  12.123  -4.855  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.653  13.326  -5.318  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.609  14.332  -4.331  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.865  11.245  -3.363  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.213  10.380  -2.237  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.702  10.002  -2.292  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.515  10.772  -2.802  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.315   9.119  -2.209  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.305   8.491  -0.810  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.753   8.105  -3.259  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.328   9.146   0.142  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.364  10.870  -4.118  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.032  10.936  -1.329  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.309   9.427  -2.455  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.037   7.448  -0.893  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.292   8.572  -0.379  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       3.565   8.505  -4.245  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       3.196   7.189  -3.130  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.808   7.904  -3.148  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.320   8.854  -0.119  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.422  10.220   0.072  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.544   8.831   1.152  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.058   8.831  -1.760  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.447   8.376  -1.756  1.00  0.00           C  
ATOM   1098  C   GLU A  75       8.051   8.432  -3.153  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.876   7.513  -3.954  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.530   6.945  -1.223  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       7.940   6.854   0.237  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       9.391   7.231   0.465  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      10.176   6.349   0.871  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       9.741   8.409   0.243  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.372   8.257  -1.363  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.014   9.029  -1.107  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.563   6.477  -1.332  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.252   6.397  -1.811  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       7.316   7.521   0.813  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       7.791   5.837   0.575  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.772   9.511  -3.432  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.417   9.655  -4.722  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.490   8.608  -4.930  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.853   8.293  -6.063  1.00  0.00           O  
ATOM   1115  H   GLY A  76       8.887  10.203  -2.748  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.675   9.558  -5.500  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.866  10.635  -4.783  1.00  0.00           H  
ATOM   1118  N   VAL A  77      10.988   8.062  -3.826  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.014   7.031  -3.876  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.387   5.644  -3.930  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.883   4.758  -4.624  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      12.964   7.121  -2.664  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.282   6.629  -1.395  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.241   6.338  -2.929  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.648   8.354  -2.954  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.595   7.182  -4.772  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.225   8.159  -2.519  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      12.739   7.097  -0.536  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      12.389   5.557  -1.321  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      11.233   6.885  -1.428  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.870   6.364  -2.051  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      14.768   6.780  -3.762  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      13.993   5.312  -3.164  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.271   5.476  -3.230  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.582   4.195  -3.203  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.463   4.164  -4.235  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.361   4.653  -3.985  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.010   3.916  -1.809  1.00  0.00           C  
ATOM   1139  OG  SER A  78       8.379   2.650  -1.759  1.00  0.00           O  
ATOM   1140  H   SER A  78       9.920   6.221  -2.699  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.300   3.429  -3.447  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       9.807   3.936  -1.079  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       8.282   4.671  -1.565  1.00  0.00           H  
ATOM   1144  HG  SER A  78       7.427   2.767  -1.727  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.741   3.553  -5.383  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.742   3.438  -6.436  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.709   2.397  -6.041  1.00  0.00           C  
ATOM   1148  O   ASN A  79       7.038   1.231  -5.820  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.392   3.056  -7.766  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.587   3.528  -8.964  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       8.149   3.871 -10.004  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.264   3.547  -8.826  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.634   3.176  -5.522  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.253   4.396  -6.540  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.375   3.501  -7.819  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.485   1.981  -7.819  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.879   3.260  -7.970  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.725   3.848  -9.588  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.469   2.840  -5.895  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.401   1.968  -5.439  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.499   1.505  -6.573  1.00  0.00           C  
ATOM   1162  O   ILE A  80       3.149   2.278  -7.465  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.530   2.671  -4.387  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.393   3.535  -3.465  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.743   1.649  -3.587  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       3.605   4.566  -2.688  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.280   3.789  -6.046  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.853   1.102  -4.978  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.824   3.302  -4.905  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.896   2.898  -2.755  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.129   4.058  -4.058  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       2.067   1.121  -4.243  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       2.178   2.152  -2.817  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       3.425   0.946  -3.133  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       3.052   5.189  -3.375  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.284   5.179  -2.113  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       2.919   4.067  -2.021  1.00  0.00           H  
ATOM   1178  N   GLU A  81       3.096   0.243  -6.498  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       2.149  -0.323  -7.443  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.745  -0.175  -6.874  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.133  -1.146  -6.428  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       2.465  -1.796  -7.711  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.736  -2.366  -8.917  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       2.605  -3.301  -9.736  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       3.435  -2.801 -10.523  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       2.455  -4.532  -9.589  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.375  -0.295  -5.732  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       2.218   0.234  -8.366  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       3.527  -1.900  -7.877  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       2.188  -2.376  -6.843  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       0.871  -2.913  -8.573  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       1.418  -1.550  -9.548  1.00  0.00           H  
ATOM   1193  N   VAL A  82       0.270   1.063  -6.847  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.025   1.382  -6.264  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.155   1.096  -7.245  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.064   1.907  -7.424  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.073   2.863  -5.839  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.183   3.103  -4.829  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.275   3.292  -5.276  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.829   1.792  -7.187  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.158   0.771  -5.384  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.279   3.461  -6.714  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -3.083   3.400  -5.347  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -1.885   3.885  -4.147  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -2.370   2.194  -4.276  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.282   4.362  -5.132  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       1.059   3.017  -5.967  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.443   2.800  -4.328  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.081  -0.065  -7.884  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.093  -0.471  -8.845  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.574  -1.895  -8.580  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.265  -2.484  -9.410  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.541  -0.369 -10.268  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.650   0.727 -10.381  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.617  -0.197 -11.315  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.333  -0.668  -7.694  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -3.932   0.201  -8.745  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -1.999  -1.274 -10.499  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -2.085   1.448 -10.843  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -3.399  -0.830 -12.162  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -3.648   0.834 -11.634  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -4.573  -0.473 -10.896  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.173  -2.467  -7.445  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.583  -3.819  -7.107  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -4.972  -3.811  -6.486  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.335  -2.879  -5.767  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.573  -4.458  -6.156  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -1.283  -4.839  -6.854  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -0.709  -3.977  -7.552  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -0.845  -5.999  -6.701  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.634  -1.957  -6.802  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.615  -4.392  -8.021  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -2.340  -3.761  -5.365  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -3.006  -5.351  -5.728  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -5.747  -4.847  -6.772  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.109  -4.935  -6.265  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.531  -6.381  -6.013  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -6.918  -7.322  -6.519  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.107  -4.274  -7.238  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -8.412  -5.191  -8.415  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -9.384  -3.882  -6.512  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.409  -5.546  -7.366  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.148  -4.396  -5.329  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -7.651  -3.375  -7.625  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85      -9.250  -4.798  -8.970  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -8.653  -6.178  -8.049  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      -7.548  -5.247  -9.060  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.750  -2.945  -6.906  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -9.179  -3.772  -5.457  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85     -10.131  -4.649  -6.655  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.587  -6.537  -5.225  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.124  -7.843  -4.881  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.627  -7.742  -4.657  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.086  -7.565  -3.530  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.443  -8.377  -3.622  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -8.483  -9.887  -3.509  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.088 -10.469  -3.373  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -7.115 -11.878  -2.989  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -6.275 -12.421  -2.113  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -5.343 -11.676  -1.532  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -6.365 -13.710  -1.816  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.023  -5.742  -4.859  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -8.932  -8.515  -5.706  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -7.409  -8.064  -3.623  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -8.935  -7.959  -2.756  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -9.065 -10.158  -2.639  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -8.948 -10.287  -4.397  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -6.580 -10.374  -4.322  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -6.551  -9.911  -2.620  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -7.795 -12.448  -3.404  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -5.271 -10.703  -1.753  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -4.712 -12.088  -0.875  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -7.066 -14.275  -2.251  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -5.732 -14.117  -1.158  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.385  -7.811  -5.744  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -12.834  -7.669  -5.676  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.509  -8.943  -5.178  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -13.902  -9.794  -5.976  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.389  -7.302  -7.055  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.609  -5.810  -7.250  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.080  -5.444  -7.136  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -15.480  -4.467  -8.146  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -16.078  -3.314  -7.861  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -16.343  -2.993  -6.602  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -16.410  -2.480  -8.837  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -10.957  -7.926  -6.618  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.054  -6.869  -4.985  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -12.698  -7.643  -7.811  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.336  -7.803  -7.193  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.055  -5.273  -6.495  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.252  -5.529  -8.229  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.671  -6.339  -7.261  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.259  -5.027  -6.156  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -15.294  -4.682  -9.084  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -16.094  -3.619  -5.862  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -16.792  -2.125  -6.391  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -16.212  -2.718  -9.787  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -16.859  -1.613  -8.622  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.664  -9.065  -3.860  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.369 -10.214  -3.296  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.865  -9.959  -3.315  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.370  -9.204  -2.484  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.952 -10.518  -1.857  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.821  -9.679  -1.288  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.765  -9.860   0.222  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.508 -10.073  -1.939  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.368  -8.339  -3.270  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.145 -11.071  -3.912  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.815 -10.380  -1.225  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.658 -11.556  -1.807  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -13.006  -8.637  -1.499  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -12.652  -8.896   0.696  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.927 -10.490   0.480  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -13.685 -10.324   0.563  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.715 -10.616  -2.853  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.943 -10.699  -1.265  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.939  -9.183  -2.169  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.567 -10.592  -4.250  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.011 -10.425  -4.363  1.00  0.00           C  
ATOM   1320  C   MET A  89     -18.747 -11.476  -3.539  1.00  0.00           C  
ATOM   1321  O   MET A  89     -18.213 -12.595  -3.396  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.444 -10.517  -5.828  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -18.508  -9.169  -6.528  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -16.909  -8.643  -7.175  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -16.489 -10.037  -8.219  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -19.852 -11.170  -3.044  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.102 -11.180  -4.881  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.261  -9.446  -3.983  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -17.743 -11.143  -6.360  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -19.424 -10.969  -5.873  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -19.208  -9.238  -7.349  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -18.855  -8.429  -5.823  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -16.704  -9.794  -9.249  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -17.073 -10.896  -7.923  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -15.438 -10.262  -8.112  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      23
ATOM      1  N   MET A   1      15.181  11.691   1.222  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.312  12.565   0.816  1.00  0.00           C  
ATOM      3  C   MET A   1      17.302  11.811  -0.068  1.00  0.00           C  
ATOM      4  O   MET A   1      17.974  12.401  -0.914  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.010  13.079   2.077  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.435  11.976   3.031  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.186  11.619   4.283  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.219  11.296   5.710  1.00  0.00           C  
ATOM      9 1H   MET A   1      14.589  12.229   1.888  1.00  0.00           H  
ATOM     10 2H   MET A   1      15.580  10.844   1.674  1.00  0.00           H  
ATOM     11 3H   MET A   1      14.649  11.443   0.364  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.913  13.401   0.262  1.00  0.00           H  
ATOM     13 1HB  MET A   1      17.891  13.633   1.786  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.337  13.741   2.602  1.00  0.00           H  
ATOM     15 1HG  MET A   1      17.619  11.077   2.462  1.00  0.00           H  
ATOM     16 2HG  MET A   1      18.345  12.278   3.528  1.00  0.00           H  
ATOM     17 1HE  MET A   1      17.888  12.129   5.866  1.00  0.00           H  
ATOM     18 2HE  MET A   1      17.795  10.398   5.541  1.00  0.00           H  
ATOM     19 3HE  MET A   1      16.597  11.165   6.583  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.396  10.505   0.155  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.300   9.671  -0.619  1.00  0.00           C  
ATOM     22  C   GLY A   2      17.850   8.224  -0.626  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.522   7.353  -1.178  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.827  10.097   0.842  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.333  10.035  -1.635  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.289   9.731  -0.190  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.743   7.968   0.063  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.173   6.628   0.152  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.090   6.412  -0.900  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.576   7.368  -1.481  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.592   6.392   1.547  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.653   6.009   2.558  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.051   6.879   3.361  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      17.087   4.837   2.548  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.254   8.718   0.459  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.969   5.919  -0.021  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.108   7.297   1.886  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.864   5.596   1.497  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.729   5.151  -1.117  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.669   4.807  -2.060  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.352   4.561  -1.327  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.288   3.743  -0.411  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.023   3.558  -2.892  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.588   3.745  -4.337  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.512   3.255  -2.811  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.161   4.436  -0.605  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.543   5.638  -2.738  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.484   2.715  -2.483  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.407   3.496  -4.995  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.299   4.775  -4.494  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.748   3.100  -4.547  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.799   3.133  -1.777  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      16.070   4.071  -3.246  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.724   2.344  -3.352  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.304   5.272  -1.731  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.994   5.128  -1.102  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.964   4.579  -2.090  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.650   5.221  -3.088  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.496   6.479  -0.542  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       7.989   6.464  -0.322  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.223   6.819   0.750  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.415   5.917  -2.460  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.094   4.436  -0.277  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.722   7.248  -1.265  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.497   6.913  -1.173  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.749   7.025   0.570  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.652   5.445  -0.208  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      11.264   6.544   0.660  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5       9.776   6.274   1.568  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.146   7.879   0.938  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.419   3.403  -1.790  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.396   2.795  -2.637  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.008   3.180  -2.138  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.874   3.710  -1.039  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.554   1.282  -2.662  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.696   2.943  -0.970  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.526   3.166  -3.643  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.620   0.817  -2.383  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.324   0.989  -1.964  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.831   0.965  -3.657  1.00  0.00           H  
ATOM     81  N   THR A   7       4.978   2.938  -2.947  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.617   3.290  -2.550  1.00  0.00           C  
ATOM     83  C   THR A   7       2.593   2.258  -3.022  1.00  0.00           C  
ATOM     84  O   THR A   7       2.648   1.771  -4.160  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.248   4.674  -3.077  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.264   5.615  -2.774  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.947   5.197  -2.512  1.00  0.00           C  
ATOM     88  H   THR A   7       5.136   2.521  -3.820  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.596   3.318  -1.470  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.143   4.622  -4.149  1.00  0.00           H  
ATOM     91  HG1 THR A   7       5.058   5.399  -3.269  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.126   4.623  -2.915  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.829   6.236  -2.783  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.959   5.105  -1.433  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.634   1.971  -2.139  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.582   0.994  -2.404  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.810   1.623  -2.272  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.260   1.918  -1.165  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.676  -0.187  -1.418  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.142  -0.575  -1.167  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.129  -1.368  -1.930  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.724  -1.531  -2.191  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.662   2.401  -1.259  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.711   0.617  -3.408  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.236   0.128  -0.484  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.747   0.319  -1.173  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.218  -1.046  -0.198  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -1.116  -1.345  -1.490  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.366  -2.287  -1.658  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.212  -1.306  -3.007  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.113  -1.521  -3.082  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.743  -2.532  -1.780  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       3.729  -1.225  -2.439  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.484   1.831  -3.404  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.823   2.429  -3.405  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.922   1.363  -3.456  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.418   1.027  -4.531  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.979   3.384  -4.592  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.661   3.924  -5.125  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.328   5.279  -4.528  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.159   6.388  -5.154  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.951   6.478  -6.626  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.075   1.576  -4.257  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.931   2.991  -2.491  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.479   2.862  -5.395  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.588   4.222  -4.286  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.872   3.230  -4.880  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.733   4.025  -6.196  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.521   5.252  -3.466  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.283   5.485  -4.701  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.203   6.192  -4.959  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -1.879   7.329  -4.702  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -0.995   6.834  -6.831  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.647   7.125  -7.046  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -2.059   5.539  -7.060  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.332   0.862  -2.292  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.376  -0.165  -2.226  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.758   0.454  -1.999  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.911   1.381  -1.202  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.072  -1.223  -1.132  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.691  -0.999  -0.536  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.132  -1.233  -0.039  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.903   1.163  -1.466  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.387  -0.674  -3.175  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.074  -2.196  -1.601  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.221  -1.953  -0.347  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.783  -0.453   0.391  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.088  -0.431  -1.229  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.105  -1.388  -0.483  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.121  -0.287   0.483  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.923  -2.032   0.658  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.759  -0.053  -2.724  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.124   0.457  -2.607  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.161  -0.653  -2.840  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.229  -1.237  -3.923  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.329   1.624  -3.591  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.523   1.487  -4.529  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.842   2.658  -4.157  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.150   2.034  -5.211  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.573  -0.785  -3.349  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.243   0.830  -1.600  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.458   2.532  -3.021  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.440   1.720  -4.198  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.188   1.658  -5.541  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.919   0.488  -4.449  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.341   0.998  -4.972  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -12.849   2.115  -6.245  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -14.048   2.613  -5.050  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.007  -0.936  -1.827  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.054  -1.964  -1.918  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.187  -1.559  -2.857  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.742  -0.467  -2.742  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.580  -2.084  -0.479  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.557  -1.401   0.362  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -10.990  -0.313  -0.501  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.650  -2.914  -2.235  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.543  -1.598  -0.403  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.677  -3.125  -0.214  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.023  -0.980   1.241  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.784  -2.100   0.643  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.622   0.563  -0.474  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      -9.983  -0.070  -0.197  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.505  -2.442  -3.795  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.574  -2.198  -4.760  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.910  -1.969  -4.060  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.765  -1.237  -4.559  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.692  -3.377  -5.727  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -14.253  -3.049  -7.145  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.607  -4.144  -8.132  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -15.688  -4.752  -7.983  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -13.804  -4.392  -9.057  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.028  -3.293  -3.822  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.318  -1.309  -5.317  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.080  -4.189  -5.362  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.722  -3.700  -5.757  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.737  -2.135  -7.455  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.182  -2.910  -7.153  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.096  -2.627  -2.922  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.335  -2.507  -2.162  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.377  -1.194  -1.381  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.340  -0.678  -0.965  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.482  -3.690  -1.202  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.013  -4.823  -1.866  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.380  -3.203  -2.580  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.155  -2.520  -2.864  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.513  -3.946  -0.798  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.147  -3.416  -0.396  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.749  -5.175  -1.361  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.585  -0.638  -1.164  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.756   0.614  -0.417  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.447   0.446   1.067  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.487   1.408   1.833  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.234   0.952  -0.621  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.888  -0.362  -0.876  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.876  -1.189  -1.620  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.144   1.406  -0.825  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.625   1.422   0.268  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.342   1.617  -1.465  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.142  -0.834   0.061  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.773  -0.221  -1.479  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.968  -2.230  -1.350  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.994  -1.062  -2.685  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.161  -0.789   1.466  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.827  -1.090   2.854  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.320  -1.013   3.061  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.750  -1.753   3.863  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.338  -2.480   3.236  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.702  -2.433   3.895  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.708  -2.286   3.168  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -19.766  -2.543   5.138  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.131  -1.508   0.801  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.305  -0.352   3.480  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.410  -3.088   2.346  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.642  -2.937   3.924  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.684  -0.126   2.308  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.240   0.044   2.370  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.815   0.647   3.712  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.765   1.865   3.892  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.706   0.874   1.165  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -14.825   1.656   0.509  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -12.548   1.793   1.541  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.199   0.418   1.685  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.805  -0.940   2.295  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -13.333   0.175   0.432  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -15.654   1.741   1.195  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -15.145   1.135  -0.384  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -14.470   2.641   0.245  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -11.817   1.239   2.111  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -12.920   2.616   2.135  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -12.087   2.179   0.641  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.603  -0.236   4.681  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.131   0.166   5.999  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.675   0.596   5.905  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.785  -0.242   5.803  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.279  -0.983   6.995  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.679  -1.566   7.001  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.622  -0.841   7.382  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -14.832  -2.747   6.624  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.660  -1.189   4.466  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.722   1.005   6.332  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.584  -1.768   6.736  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -13.055  -0.622   7.988  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.445   1.901   5.866  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.097   2.436   5.724  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.210   2.043   6.902  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.089   1.575   6.709  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.153   3.963   5.563  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.409   4.780   6.624  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.034   5.186   6.117  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -10.221   6.005   7.015  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.201   2.519   5.931  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.672   2.008   4.825  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.739   4.214   4.597  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -11.190   4.264   5.575  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.274   4.175   7.508  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -7.321   4.405   6.344  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -7.729   6.103   6.598  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.074   5.336   5.048  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -10.138   6.755   6.242  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -9.845   6.405   7.946  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19     -11.258   5.727   7.136  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.733   2.182   8.116  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -8.961   1.863   9.310  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.729   0.367   9.413  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.664  -0.077   9.840  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.677   2.378  10.558  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.189   1.752  11.856  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -7.969   2.454  12.420  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -8.141   3.487  13.101  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -6.842   1.972  12.181  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.631   2.562   8.212  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.004   2.356   9.226  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -9.523   3.441  10.621  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -10.734   2.180  10.462  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      -9.983   1.801  12.586  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -8.936   0.718  11.670  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.724  -0.409   9.017  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.576  -1.858   9.011  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.621  -2.270   7.903  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.837  -3.209   8.051  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -10.923  -2.542   8.850  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.542   0.002   8.654  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.155  -2.154   9.958  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.710  -1.805   8.898  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.056  -3.264   9.642  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -10.959  -3.045   7.894  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.692  -1.544   6.795  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.820  -1.784   5.658  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.380  -1.481   6.033  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.446  -2.035   5.456  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.247  -0.921   4.470  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.525  -1.685   3.172  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.779  -0.711   2.036  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.371  -2.616   2.826  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.315  -0.790   6.764  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.901  -2.827   5.388  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.147  -0.393   4.746  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.472  -0.194   4.279  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.412  -2.287   3.300  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.060  -1.259   1.148  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.881  -0.144   1.841  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.577  -0.038   2.313  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.209  -3.307   3.640  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -6.476  -2.035   2.663  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -7.611  -3.167   1.928  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.214  -0.591   7.006  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -4.893  -0.227   7.492  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.120  -1.479   7.882  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.000  -1.703   7.421  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.016   0.703   8.704  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.636   2.149   8.424  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -5.848   2.996   8.081  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.615   4.456   8.430  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.459   4.658   9.897  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.003  -0.201   7.435  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.368   0.283   6.699  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.038   0.686   9.051  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.374   0.333   9.490  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.168   2.561   9.304  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -3.945   2.179   7.596  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.045   2.915   7.022  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.698   2.633   8.638  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.718   4.794   7.932  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.457   5.033   8.084  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.887   3.892  10.305  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -6.391   4.662  10.358  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.988   5.566  10.085  1.00  0.00           H  
ATOM    348  N   LYS A  24      -4.747  -2.309   8.710  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.129  -3.547   9.169  1.00  0.00           C  
ATOM    350  C   LYS A  24      -3.924  -4.517   8.014  1.00  0.00           C  
ATOM    351  O   LYS A  24      -2.915  -5.220   7.954  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -4.986  -4.208  10.247  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -5.932  -3.259  10.961  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.656  -3.954  12.100  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -7.246  -2.949  13.071  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.731  -3.045  13.139  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.648  -2.078   9.025  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.165  -3.299   9.590  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.575  -4.990   9.790  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.332  -4.645  10.983  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.363  -2.432  11.359  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.661  -2.892  10.254  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -7.453  -4.559  11.693  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -5.956  -4.584  12.629  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -6.836  -3.131  14.054  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -6.972  -1.958  12.745  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.010  -3.825  13.767  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.122  -3.220  12.192  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -9.130  -2.158  13.509  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.888  -4.553   7.103  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.812  -5.439   5.948  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.595  -5.096   5.098  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.895  -5.979   4.606  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.086  -5.330   5.107  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.134  -6.375   5.454  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.400  -7.336   4.312  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.863  -6.877   3.246  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.145  -8.546   4.483  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.667  -3.969   7.209  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.711  -6.452   6.310  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.520  -4.353   5.258  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.827  -5.443   4.065  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.792  -6.941   6.308  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.057  -5.872   5.703  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.361  -3.805   4.911  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.199  -3.346   4.173  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.937  -3.760   4.908  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.058  -4.155   4.303  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.213  -1.811   4.002  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -2.976  -1.427   2.734  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.795  -1.253   3.961  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.086  -0.428   2.976  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.924  -3.149   5.368  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.211  -3.803   3.194  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.714  -1.384   4.857  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.288  -0.992   2.024  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.417  -2.314   2.304  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.833  -0.183   3.823  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.255  -1.704   3.142  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.293  -1.479   4.893  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.392   0.005   2.036  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -3.730   0.352   3.633  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -4.927  -0.928   3.434  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.004  -3.648   6.225  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.107  -3.976   7.092  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.528  -5.429   6.927  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.717  -5.746   6.934  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.304  -3.710   8.538  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.707  -2.902   9.326  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.122  -1.620   9.884  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -0.951  -1.624  10.488  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.826  -0.512   9.685  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.836  -3.332   6.631  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.933  -3.333   6.835  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -1.235  -3.167   8.533  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.452  -4.654   9.036  1.00  0.00           H  
ATOM    417 1HG  GLN A  27       1.063  -3.504  10.148  1.00  0.00           H  
ATOM    418 2HG  GLN A  27       1.532  -2.648   8.675  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       1.672  -0.584   9.195  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       0.472   0.332  10.035  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.457  -6.313   6.808  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.187  -7.739   6.667  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.285  -8.079   5.260  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.915  -9.114   5.040  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.434  -8.547   7.018  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.511  -8.513   5.949  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.703  -9.384   6.293  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -3.641 -10.605   6.035  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -4.697  -8.846   6.824  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.389  -5.996   6.804  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.600  -7.992   7.362  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -1.149  -9.576   7.182  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.852  -8.149   7.927  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.849  -7.493   5.833  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.087  -8.860   5.017  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.037  -7.214   4.307  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.358  -7.430   2.922  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.727  -6.814   2.649  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.384  -7.153   1.663  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -0.693  -6.859   1.966  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.149  -5.801   1.029  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.949  -5.712  -0.257  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.138  -6.077  -1.419  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.019  -7.326  -1.852  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.589  -8.327  -1.241  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.787  -7.580  -2.900  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.537  -6.403   4.544  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.424  -8.487   2.761  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.096  -7.665   1.369  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.491  -6.420   2.546  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -0.181  -4.853   1.533  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.874  -6.044   0.784  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.799  -6.379  -0.190  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -1.294  -4.698  -0.375  1.00  0.00           H  
ATOM    455  HE  ARG A  29       0.333  -5.356  -1.886  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.168  -8.150  -0.448  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.475  -9.263  -1.577  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.248  -6.834  -3.378  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.886  -8.520  -3.228  1.00  0.00           H  
ATOM    460  N   ILE A  30       2.159  -5.922   3.536  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.446  -5.252   3.371  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.568  -6.266   3.170  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.648  -7.266   3.884  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.795  -4.362   4.581  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.847  -3.160   4.653  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.250  -3.905   4.503  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.068  -2.131   3.563  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.585  -5.688   4.299  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.382  -4.621   2.497  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.681  -4.955   5.475  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.830  -3.511   4.571  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.974  -2.668   5.605  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.287  -2.830   4.400  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.729  -4.367   3.647  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.768  -4.198   5.404  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.224  -2.633   2.620  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.938  -1.535   3.802  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.202  -1.490   3.492  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.461  -6.012   2.197  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.594  -6.894   1.911  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.449  -7.154   3.148  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.945  -6.222   3.781  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.395  -6.125   0.851  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.884  -4.726   0.905  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.447  -4.843   1.304  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.265  -7.837   1.500  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.444  -6.169   1.087  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.222  -6.565  -0.116  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.435  -4.159   1.640  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.968  -4.265  -0.068  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.123  -3.955   1.828  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.829  -5.024   0.439  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.599  -8.431   3.494  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.385  -8.838   4.658  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.844  -8.387   4.559  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.659  -8.720   5.421  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.327 -10.358   4.820  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.830 -10.805   6.185  1.00  0.00           C  
ATOM    499  CD  GLU A  32       7.047 -12.101   6.123  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       5.870 -12.104   6.543  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.609 -13.113   5.655  1.00  0.00           O  
ATOM    502  H   GLU A  32       7.171  -9.123   2.947  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.942  -8.378   5.528  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.665 -10.762   4.070  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.317 -10.762   4.671  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       8.681 -10.947   6.835  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       7.191 -10.035   6.592  1.00  0.00           H  
ATOM    508  N   GLY A  33      10.173  -7.633   3.514  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.540  -7.181   3.328  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.867  -5.937   4.133  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.910  -5.872   4.783  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.493  -7.409   2.848  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      12.211  -7.974   3.625  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.696  -6.968   2.281  1.00  0.00           H  
ATOM    515  N   THR A  34      10.982  -4.945   4.086  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.202  -3.695   4.806  1.00  0.00           C  
ATOM    517  C   THR A  34       9.975  -3.304   5.630  1.00  0.00           C  
ATOM    518  O   THR A  34       9.254  -4.167   6.133  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.555  -2.580   3.820  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.873  -3.120   2.549  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.727  -1.734   4.267  1.00  0.00           C  
ATOM    522  H   THR A  34      10.172  -5.049   3.544  1.00  0.00           H  
ATOM    523  HA  THR A  34      12.035  -3.845   5.477  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.702  -1.928   3.709  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.490  -3.848   2.654  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.961  -1.008   3.502  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.585  -2.367   4.437  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.472  -1.221   5.183  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.749  -1.999   5.770  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.620  -1.491   6.543  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.909  -0.369   5.797  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.394   0.120   4.777  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.094  -0.988   7.908  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.742  -2.065   8.763  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.743  -1.500   9.751  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      10.344  -0.665  10.590  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      11.927  -1.892   9.685  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.363  -1.361   5.351  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.923  -2.303   6.690  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.814  -0.197   7.757  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.246  -0.593   8.447  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.970  -2.583   9.312  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.252  -2.762   8.115  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.756   0.034   6.319  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.956   1.084   5.695  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.559   2.467   5.940  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.656   2.590   6.485  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.521   1.040   6.225  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.393   0.861   7.739  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.379   1.842   8.307  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.001  -0.570   8.074  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.421  -0.408   7.126  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.941   0.895   4.632  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.029   1.961   5.950  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       4.007   0.221   5.743  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.348   1.063   8.201  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.701   1.318   8.964  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.822   2.291   7.498  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       3.895   2.613   8.860  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       3.381  -0.968   7.285  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       3.453  -0.585   9.005  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       4.892  -1.174   8.172  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.853   3.499   5.482  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.306   4.879   5.636  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.188   5.767   6.176  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.250   6.247   7.308  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.796   5.425   4.293  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.180   6.872   4.335  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.390   7.279   4.843  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.483   7.959   3.922  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.405   8.595   4.731  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.271   9.050   4.180  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.989   3.330   5.054  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.124   4.884   6.339  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.662   4.861   3.978  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.012   5.310   3.561  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.498   7.968   3.478  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.225   9.223   5.044  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.046   9.986   3.994  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.161   5.970   5.353  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.035   6.816   5.714  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.864   6.575   4.759  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.059   6.419   3.554  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.472   8.287   5.699  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.634   9.193   4.809  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.434   9.748   5.556  1.00  0.00           C  
ATOM    587  CE  LYS A  38       0.876  10.988   4.875  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.856  12.109   4.874  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.184   5.575   4.461  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.730   6.549   6.715  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.425   8.666   6.705  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.495   8.337   5.357  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.247  10.016   4.472  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.288   8.627   3.958  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.665   8.990   5.591  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.735  10.006   6.561  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.626  10.740   3.853  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.016  11.301   5.397  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       2.634  11.905   5.533  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       1.389  12.991   5.169  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.249  12.240   3.920  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.655   6.511   5.312  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.537   6.224   4.516  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.247   7.491   4.051  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.150   8.545   4.679  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.534   5.356   5.303  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.786   4.205   5.992  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.627   4.840   4.371  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.668   3.061   6.446  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.567   6.616   6.282  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.224   5.665   3.647  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.001   5.975   6.054  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.056   3.803   5.305  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.276   4.591   6.862  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.210   4.668   3.385  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -3.417   5.573   4.302  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.027   3.916   4.758  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.377   2.752   7.439  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.555   2.231   5.762  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.699   3.383   6.455  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.989   7.362   2.953  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.741   8.474   2.388  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.205   8.098   2.202  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.547   7.333   1.304  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.146   8.873   1.040  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.994  10.375   0.890  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -1.383  10.812  -0.108  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.483  11.114   1.770  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.029   6.491   2.507  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.675   9.308   3.071  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.174   8.417   0.936  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.794   8.512   0.254  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.072   8.666   3.028  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.499   8.384   2.937  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.136   9.211   1.825  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.834  10.192   2.085  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.180   8.678   4.273  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.672   9.943   4.937  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.602  10.451   6.020  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.830  11.677   6.081  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -8.104   9.622   6.808  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.745   9.275   3.722  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.616   7.336   2.705  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -8.242   8.784   4.108  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.008   7.850   4.944  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.705   9.742   5.375  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -6.570  10.707   4.181  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.874   8.814   0.583  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.410   9.513  -0.579  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.705   8.861  -1.047  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.772   7.646  -1.190  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.390   9.510  -1.717  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.792  10.876  -1.994  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.530  11.111  -3.469  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.196  11.988  -4.058  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.658  10.418  -4.034  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.311   8.025   0.445  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.615  10.533  -0.289  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.587   8.833  -1.464  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.873   9.162  -2.618  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.480  11.632  -1.640  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.856  10.958  -1.460  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.757   9.660  -1.288  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.045   9.142  -1.726  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.106   8.926  -3.232  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.414   9.599  -3.997  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -12.036  10.217  -1.285  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.240  11.477  -1.099  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.772  11.120  -1.153  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.281   8.213  -1.227  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.791  10.342  -2.048  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.506   9.907  -0.361  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.478  12.173  -1.889  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.477  11.913  -0.139  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.301  11.588  -2.006  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.277  11.422  -0.243  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.923   7.964  -3.644  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.054   7.618  -5.053  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.500   7.746  -5.522  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.883   8.755  -6.115  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.562   6.180  -5.313  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.455   5.812  -4.315  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.073   6.033  -6.747  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.175   6.603  -4.500  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.432   7.454  -2.980  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.437   8.296  -5.624  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.398   5.509  -5.174  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.813   5.997  -3.313  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.218   4.762  -4.417  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.693   5.317  -7.267  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.050   5.689  -6.745  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -11.131   6.989  -7.247  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.125   7.386  -3.756  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.161   7.042  -5.486  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.326   5.945  -4.386  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.297   6.715  -5.258  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.703   6.711  -5.646  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.493   7.756  -4.859  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.945   8.773  -4.435  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.297   5.324  -5.445  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.933   5.941  -4.780  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.759   6.950  -6.698  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -15.554   4.577  -5.684  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -17.152   5.201  -6.093  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.605   5.210  -4.417  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.781   7.492  -4.654  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.637   8.407  -3.908  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.277   8.385  -2.427  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.379   9.399  -1.736  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.108   8.028  -4.098  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.445   6.646  -3.613  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.278   5.546  -4.440  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.932   6.446  -2.330  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.587   4.275  -3.997  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.242   5.176  -1.882  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.069   4.089  -2.716  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.163   6.665  -5.011  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.475   9.403  -4.293  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.726   8.730  -3.557  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.351   8.078  -5.148  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -19.900   5.690  -5.442  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -21.067   7.295  -1.677  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.451   3.426  -4.651  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.619   5.034  -0.880  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.312   3.096  -2.368  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.824   7.228  -1.959  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.440   7.084  -0.567  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.362   6.035  -0.370  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.998   5.714   0.761  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.767   6.458  -2.562  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.074   8.034  -0.205  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.310   6.803   0.007  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.844   5.507  -1.477  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.805   4.489  -1.430  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.419   5.126  -1.439  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.892   5.478  -2.494  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.960   3.536  -2.616  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.106   2.529  -2.487  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.455   3.227  -2.566  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -15.999   1.459  -3.559  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.179   5.798  -2.348  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.927   3.933  -0.514  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -15.124   4.125  -3.506  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.037   2.987  -2.733  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.041   2.045  -1.525  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.761   3.303  -3.599  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.373   4.216  -2.140  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -18.187   2.656  -2.014  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -14.982   1.098  -3.606  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -16.277   1.878  -4.514  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.661   0.640  -3.318  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.830   5.258  -0.254  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.523   5.887  -0.108  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.386   4.868  -0.163  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.384   3.878   0.569  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.435   6.661   1.225  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.020   7.166   1.470  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.428   7.813   1.239  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.315   4.983   0.550  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.401   6.592  -0.916  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.694   5.985   2.026  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.638   6.736   2.385  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.031   8.242   1.555  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.385   6.877   0.645  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.236   7.583   1.919  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.825   7.958   0.245  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -11.929   8.714   1.563  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.391   5.159  -0.997  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.202   4.322  -1.117  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.089   4.874  -0.237  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.003   6.082  -0.021  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.739   4.262  -2.564  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.448   5.977  -1.531  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.451   3.319  -0.797  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.075   3.420  -2.694  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -7.218   5.174  -2.813  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -8.596   4.148  -3.212  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.250   3.990   0.284  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.161   4.410   1.157  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.810   4.140   0.513  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.479   2.999   0.188  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.255   3.698   2.509  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.572   2.960   2.760  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.466   2.083   3.999  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.724   3.944   2.895  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.369   3.037   0.085  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.255   5.476   1.315  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.448   2.983   2.573  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -5.125   4.434   3.288  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.781   2.323   1.917  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -5.435   2.035   4.319  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -6.816   1.088   3.766  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -7.070   2.502   4.790  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.504   3.680   2.195  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -7.371   4.942   2.681  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -8.114   3.906   3.901  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.037   5.202   0.328  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.721   5.093  -0.274  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.658   4.936   0.797  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.123   5.917   1.314  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.421   6.322  -1.135  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.659   6.880  -1.812  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -2.827   8.095  -1.918  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.532   5.996  -2.279  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.359   6.081   0.611  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.714   4.209  -0.892  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.001   7.098  -0.509  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.706   6.052  -1.897  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.335   5.043  -2.161  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.340   6.333  -2.720  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.369   3.689   1.133  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.621   3.382   2.149  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.001   3.203   1.532  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.271   2.204   0.864  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.249   2.111   2.928  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.113   1.987   4.175  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.227   2.126   3.289  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.836   2.955   0.682  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.651   4.206   2.847  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.432   1.256   2.293  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       0.696   1.239   4.832  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.143   2.938   4.687  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       2.116   1.701   3.892  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.343   1.911   4.341  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.750   1.382   2.710  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.639   3.102   3.075  1.00  0.00           H  
ATOM    827  N   MET A  54       2.880   4.161   1.791  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.234   4.117   1.265  1.00  0.00           C  
ATOM    829  C   MET A  54       5.134   3.287   2.164  1.00  0.00           C  
ATOM    830  O   MET A  54       4.727   2.868   3.245  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.794   5.535   1.135  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.020   6.405   0.159  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.481   7.962   0.891  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.414   8.591  -0.402  1.00  0.00           C  
ATOM    835  H   MET A  54       2.599   4.933   2.322  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.201   3.656   0.290  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.769   6.010   2.104  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.818   5.476   0.799  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.654   6.623  -0.689  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.150   5.861  -0.175  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.528   9.662  -0.474  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.386   8.354  -0.168  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.683   8.136  -1.344  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.343   3.011   1.689  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.293   2.207   2.445  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.711   2.758   2.310  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.130   3.166   1.226  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.266   0.731   1.991  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.834   0.231   1.883  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.996   0.548   0.669  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.604   3.359   0.812  1.00  0.00           H  
ATOM    852  HA  VAL A  55       7.004   2.244   3.485  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.769   0.141   2.737  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.416   0.118   2.872  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.823  -0.723   1.376  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.247   0.944   1.322  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       8.127  -0.506   0.473  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       8.962   1.027   0.721  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.416   0.991  -0.127  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.442   2.782   3.421  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.814   3.278   3.419  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.803   2.141   3.190  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.019   1.308   4.071  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.169   3.988   4.741  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.269   5.014   4.516  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.939   4.642   5.352  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.054   2.447   4.257  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.908   3.993   2.613  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.536   3.248   5.435  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      11.829   5.989   4.369  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.842   4.742   3.642  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.919   5.039   5.379  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.408   5.193   4.590  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.243   5.317   6.138  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.292   3.880   5.762  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.403   2.110   2.004  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.372   1.073   1.669  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.678   1.682   1.168  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.679   2.710   0.490  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.823   0.098   0.607  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.497  -0.491   1.061  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.671   0.787  -0.741  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.192   2.801   1.342  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.575   0.509   2.566  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.530  -0.710   0.493  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.232  -1.317   0.419  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.730   0.267   1.009  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.589  -0.840   2.079  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.191   0.115  -1.436  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      13.646   1.059  -1.118  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.069   1.676  -0.625  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.790   1.043   1.516  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.090   1.529   1.098  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.195   0.536   1.392  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.774  -0.049   0.477  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.725   0.229   2.060  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.066   1.722   0.036  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.302   2.453   1.617  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.484   0.342   2.675  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.513  -0.601   3.093  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.958  -2.020   3.123  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.676  -2.974   3.419  1.00  0.00           O  
ATOM    903  CB  ASP A  59      20.054  -0.223   4.473  1.00  0.00           C  
ATOM    904  CG  ASP A  59      18.978  -0.242   5.541  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      18.289   0.786   5.707  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      18.824  -1.285   6.209  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.980   0.832   3.357  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.316  -0.557   2.373  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.827  -0.923   4.754  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      20.474   0.772   4.428  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.669  -2.145   2.821  1.00  0.00           N  
ATOM    912  CA  ALA A  60      17.003  -3.441   2.805  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.533  -4.320   1.672  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.706  -4.240   1.308  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.499  -3.252   2.678  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.154  -1.343   2.593  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.201  -3.929   3.748  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.204  -3.395   1.650  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.235  -2.253   2.993  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      14.991  -3.972   3.303  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.658  -5.151   1.112  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.037  -6.045   0.025  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.871  -6.264  -0.928  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.852  -5.577  -0.848  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.504  -7.393   0.579  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.113  -7.631   2.030  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.788  -8.851   2.623  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.840  -9.894   1.937  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      18.265  -8.765   3.774  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.737  -5.173   1.446  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.847  -5.586  -0.518  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.068  -8.180  -0.019  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.580  -7.448   0.505  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.392  -6.765   2.611  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.043  -7.770   2.082  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.020  -7.239  -1.818  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.959  -7.557  -2.751  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.910  -8.447  -2.118  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.121  -9.086  -2.815  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.849  -7.763  -1.823  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.492  -6.641  -3.079  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.382  -8.064  -3.606  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.908  -8.485  -0.788  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.950  -9.302  -0.067  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.537  -8.764  -0.170  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.594  -9.385   0.321  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.565  -7.950  -0.291  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.972 -10.303  -0.470  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.233  -9.337   0.974  1.00  0.00           H  
ATOM    950  N   THR A  64      11.388  -7.612  -0.816  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.075  -7.006  -0.991  1.00  0.00           C  
ATOM    952  C   THR A  64       9.281  -7.756  -2.050  1.00  0.00           C  
ATOM    953  O   THR A  64       8.104  -7.477  -2.274  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.207  -5.533  -1.377  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.435  -5.396  -2.769  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.330  -4.823  -0.654  1.00  0.00           C  
ATOM    957  H   THR A  64      12.176  -7.167  -1.192  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.552  -7.076  -0.049  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.286  -5.025  -1.130  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.033  -4.662  -2.925  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.740  -4.055  -1.293  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.104  -5.534  -0.403  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      10.946  -4.373   0.249  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.939  -8.717  -2.693  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.297  -9.548  -3.703  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.053 -10.208  -3.136  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.135 -10.578  -3.870  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.268 -10.620  -4.186  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.892 -11.430  -3.061  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.693 -12.613  -3.569  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.528 -13.723  -3.020  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      12.485 -12.430  -4.518  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.871  -8.897  -2.452  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.018  -8.916  -4.534  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.739 -11.298  -4.836  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.059 -10.145  -4.737  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.549 -10.787  -2.494  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.105 -11.797  -2.418  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.031 -10.328  -1.818  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.917 -10.955  -1.117  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.598 -10.278  -1.461  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.553 -10.926  -1.501  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.144 -10.911   0.386  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.810 -10.022  -1.307  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.871 -11.991  -1.420  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.568  -9.956   0.659  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       7.821 -11.702   0.673  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       6.199 -11.044   0.895  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.655  -8.981  -1.743  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.456  -8.232  -2.085  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.821  -8.796  -3.349  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.659  -9.192  -3.339  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.773  -6.755  -2.254  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.516  -8.517  -1.699  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.756  -8.328  -1.269  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.731  -6.496  -3.302  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       5.763  -6.551  -1.869  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.046  -6.170  -1.709  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.608  -8.902  -4.416  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.109  -9.451  -5.671  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.501 -10.830  -5.448  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.489 -11.178  -6.056  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.233  -9.544  -6.701  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.818  -8.197  -7.092  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.895  -8.314  -8.152  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.576  -8.753  -9.277  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       8.059  -7.971  -7.856  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.534  -8.586  -4.363  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.343  -8.787  -6.043  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.028 -10.153  -6.296  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.846 -10.018  -7.592  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.024  -7.572  -7.474  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.246  -7.736  -6.214  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.128 -11.612  -4.574  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.631 -12.939  -4.245  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.226 -12.848  -3.665  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.294 -13.486  -4.154  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.566 -13.622  -3.246  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.773 -15.102  -3.521  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.098 -15.986  -2.492  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       2.935 -15.702  -2.136  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       4.732 -16.963  -2.041  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.918 -11.270  -4.106  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.598 -13.517  -5.156  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.529 -13.133  -3.280  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.153 -13.517  -2.254  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.367 -15.332  -4.495  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       5.833 -15.312  -3.515  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.091 -12.048  -2.613  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.808 -11.850  -1.955  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.194 -11.178  -2.892  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.402 -11.298  -2.704  1.00  0.00           O  
ATOM   1033  CB  SER A  70       0.994 -11.008  -0.691  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.259 -11.547   0.394  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.875 -11.566  -2.280  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.426 -12.822  -1.678  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.043 -10.987  -0.424  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.650 -10.002  -0.877  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.681 -11.490   0.205  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.315 -10.497  -3.917  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.540  -9.804  -4.880  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.257 -10.805  -5.774  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.325 -10.518  -6.316  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.294  -8.852  -5.743  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.062  -7.368  -5.615  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.016  -6.505  -6.252  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -1.420  -7.084  -6.237  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.288 -10.442  -4.017  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.275  -9.235  -4.329  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.333  -8.974  -5.475  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.172  -9.139  -6.777  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.117  -7.108  -4.569  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.948  -6.644  -5.721  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       0.724  -5.467  -6.200  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       1.144  -6.792  -7.285  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -2.143  -7.789  -5.854  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.353  -7.182  -7.310  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.728  -6.078  -5.985  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.667 -11.986  -5.912  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.237 -13.037  -6.745  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.584 -13.515  -6.204  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.284 -14.281  -6.866  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.265 -14.215  -6.840  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.714 -15.314  -6.067  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.189 -12.146  -5.460  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.387 -12.627  -7.732  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.181 -14.527  -7.871  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.706 -13.909  -6.477  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.042 -15.775  -5.697  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.946 -13.069  -5.000  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.211 -13.482  -4.418  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.570 -12.736  -3.145  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.250 -13.282  -2.275  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.356 -12.461  -4.511  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.991 -13.318  -5.145  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.162 -14.538  -4.197  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.132 -11.485  -3.035  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.445 -10.668  -1.863  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.903 -10.183  -1.921  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.764 -10.879  -2.459  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.460  -9.479  -1.731  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.436  -8.958  -0.290  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.798  -8.364  -2.713  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.448  -9.683   0.601  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.605 -11.095  -3.764  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.327 -11.292  -0.990  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.475  -9.842  -1.981  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.170  -7.912  -0.296  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.418  -9.073   0.144  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -3.360  -7.438  -2.370  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.869  -8.253  -2.778  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.401  -8.610  -3.687  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.458 -10.737   0.367  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.722  -9.541   1.635  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.454  -9.287   0.433  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.181  -9.006  -1.358  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.530  -8.445  -1.357  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.102  -8.392  -2.773  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.895  -7.426  -3.508  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.508  -7.041  -0.737  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.467  -6.118  -1.347  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.476  -5.600  -0.323  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -5.123  -6.364   0.600  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -5.054  -4.431  -0.443  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.459  -8.495  -0.943  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.159  -9.085  -0.755  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.480  -6.585  -0.862  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.293  -7.131   0.318  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.925  -6.659  -2.108  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -6.972  -5.274  -1.795  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.819  -9.448  -3.150  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.406  -9.517  -4.477  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.499  -8.489  -4.681  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.878  -8.192  -5.814  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -8.946 -10.191  -2.523  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.630  -9.353  -5.210  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.821 -10.503  -4.623  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.002  -7.941  -3.581  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.054  -6.934  -3.641  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.460  -5.541  -3.764  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.998  -4.686  -4.465  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -12.965  -6.995  -2.399  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.206  -6.584  -1.146  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.195  -6.121  -2.596  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.656  -8.218  -2.707  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.655  -7.129  -4.515  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.292  -8.016  -2.271  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.437  -5.872  -1.408  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -11.752  -7.455  -0.697  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.890  -6.132  -0.443  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -13.938  -5.268  -3.209  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.551  -5.778  -1.636  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.971  -6.693  -3.084  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.322  -5.335  -3.118  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.650  -4.049  -3.158  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.579  -4.039  -4.237  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.473  -4.539  -4.032  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.021  -3.732  -1.796  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -7.874  -2.913  -1.942  1.00  0.00           O  
ATOM   1140  H   SER A  78      -9.939  -6.058  -2.582  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.388  -3.296  -3.391  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -9.741  -3.214  -1.178  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.731  -4.653  -1.314  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -8.007  -2.303  -2.671  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.898  -3.433  -5.377  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.943  -3.342  -6.473  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.870  -2.325  -6.122  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.159  -1.149  -5.902  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.637  -2.942  -7.775  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.868  -3.391  -9.005  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.458  -3.678 -10.046  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.542  -3.454  -8.894  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.795  -3.051  -5.483  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.482  -4.310  -6.597  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.619  -3.390  -7.804  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.735  -1.866  -7.807  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.133  -3.212  -8.036  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -6.027  -3.742  -9.677  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.639  -2.802  -6.012  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.533  -1.960  -5.593  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.645  -1.534  -6.749  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.347  -2.319  -7.650  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.654  -2.688  -4.563  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.519  -3.478  -3.584  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.773  -1.700  -3.825  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.463  -4.971  -3.807  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.482  -3.759  -6.158  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.945  -1.079  -5.123  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -3.011  -3.370  -5.098  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.184  -3.281  -2.576  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.547  -3.165  -3.686  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -1.798  -1.673  -4.289  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.671  -2.009  -2.795  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -3.219  -0.718  -3.865  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.562  -5.220  -4.346  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -5.324  -5.280  -4.381  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.464  -5.477  -2.854  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.190  -0.291  -6.682  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.233   0.233  -7.639  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.834   0.056  -7.066  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.201   1.015  -6.624  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.511   1.709  -7.933  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.775   2.233  -9.155  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.433   3.463  -9.749  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -2.344   4.543  -9.127  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -3.037   3.346 -10.836  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.424   0.254  -5.905  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.319  -0.339  -8.551  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.571   1.838  -8.094  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.211   2.297  -7.078  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.765   2.487  -8.870  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -1.752   1.458  -9.906  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.388  -1.194  -7.025  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.895  -1.541  -6.430  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.040  -1.273  -7.396  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.935  -2.101  -7.569  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.916  -3.024  -6.014  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       1.987  -3.279  -4.966  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.453  -3.450  -5.502  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.965  -1.913  -7.359  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.030  -0.936  -5.546  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.149  -3.618  -6.885  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       1.680  -2.849  -4.025  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.916  -2.828  -5.283  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.126  -4.344  -4.846  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.407  -4.470  -5.151  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -1.177  -3.378  -6.303  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.752  -2.803  -4.689  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.993  -0.113  -8.036  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.023   0.276  -8.986  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.520   1.695  -8.722  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.204   2.281  -9.562  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.489   0.170 -10.415  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.599  -0.925 -10.538  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.580  -0.005 -11.447  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.255   0.504  -7.850  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.852  -0.407  -8.870  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.951   1.075 -10.656  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       0.745  -0.687 -10.171  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       4.487  -0.330 -10.958  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.758   0.937 -11.945  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.276  -0.745 -12.172  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.142   2.269  -7.580  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.569   3.617  -7.247  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.969   3.598  -6.650  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.337   2.665  -5.935  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.579   4.266  -6.282  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       1.279   4.651  -6.958  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       0.685   3.788  -7.638  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       0.853   5.815  -6.808  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.608   1.763  -6.929  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.592   4.189  -8.163  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.357   3.573  -5.484  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.024   5.157  -5.866  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.747   4.629  -6.950  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.120   4.710  -6.469  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.540   6.153  -6.198  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.924   7.099  -6.689  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.100   4.073  -7.476  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.373   5.013  -8.642  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.397   3.677  -6.785  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.402   5.330  -7.539  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.179   4.153  -5.546  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.642   3.177  -7.869  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       9.020   5.813  -8.315  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       7.440   5.427  -8.997  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       8.851   4.467  -9.441  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.006   4.556  -6.633  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.932   2.970  -7.401  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.173   3.226  -5.830  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.591   6.302  -5.399  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.115   7.612  -5.038  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.616   7.528  -4.782  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.049   7.326  -3.649  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.406   8.139  -3.787  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.316   9.155  -4.080  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.438  10.375  -3.182  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       6.429  11.386  -3.490  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       5.188  11.359  -3.012  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       4.804  10.377  -2.207  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       4.330  12.315  -3.339  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.031   5.503  -5.043  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.935   8.287  -5.862  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.959   7.307  -3.264  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.137   8.605  -3.143  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.395   9.468  -5.111  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       6.355   8.692  -3.913  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.320  10.063  -2.155  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       8.419  10.808  -3.316  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       6.690  12.121  -4.082  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.447   9.654  -1.957  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       3.870  10.361  -1.850  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       4.616  13.057  -3.946  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       3.397  12.294  -2.980  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.403   7.647  -5.843  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.854   7.564  -5.725  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.442   8.872  -5.206  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.899   9.708  -5.986  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.474   7.216  -7.080  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.456   5.728  -7.393  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      14.856   5.192  -7.647  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      14.977   4.577  -8.967  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      15.568   3.405  -9.185  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      16.089   2.722  -8.174  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      15.637   2.916 -10.415  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.001   7.794  -6.724  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.083   6.778  -5.022  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.927   7.731  -7.856  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.500   7.552  -7.091  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.026   5.200  -6.555  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      12.852   5.562  -8.273  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.559   6.009  -7.575  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.086   4.452  -6.894  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      14.599   5.063  -9.729  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      16.039   3.087  -7.245  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      16.533   1.842  -8.342  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      15.245   3.427 -11.180  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      16.081   2.034 -10.579  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.431   9.048  -3.885  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.996  10.252  -3.283  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.504  10.118  -3.148  1.00  0.00           C  
ATOM   1302  O   LEU A  88      15.996   9.674  -2.110  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.403  10.539  -1.902  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.286   9.609  -1.451  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.042   9.779   0.040  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.026   9.888  -2.248  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.069   8.342  -3.309  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.771  11.081  -3.936  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.201  10.483  -1.176  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.019  11.548  -1.907  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.579   8.585  -1.630  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.200  10.438   0.194  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.924  10.206   0.501  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.833   8.817   0.484  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      10.343  10.475  -1.652  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      10.558   8.952  -2.520  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.288  10.436  -3.144  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.226  10.477  -4.204  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.683  10.399  -4.195  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.297  11.743  -3.815  1.00  0.00           C  
ATOM   1321  O   MET A  89      19.528  11.793  -3.612  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.210   9.951  -5.562  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.276  10.274  -6.718  1.00  0.00           C  
ATOM   1324  SD  MET A  89      17.806   9.526  -8.271  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.714   7.785  -7.859  1.00  0.00           C  
ATOM   1326  OXT MET A  89      17.541  12.733  -3.724  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.770  10.824  -4.999  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.967   9.668  -3.453  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      19.156  10.439  -5.747  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.365   8.883  -5.542  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.288   9.909  -6.478  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      17.241  11.346  -6.846  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      16.855   7.609  -7.228  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      18.612   7.491  -7.335  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.620   7.205  -8.765  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      24
ATOM      1  N   MET A   1     -16.193 -13.153   0.530  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.675 -12.777  -0.825  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.849 -11.809  -0.744  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.975 -12.138  -1.119  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.094 -14.050  -1.558  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.610 -15.132  -0.628  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.433 -16.788  -1.318  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.663 -17.024  -1.182  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.564 -13.974   0.426  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.025 -13.389   1.108  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.683 -12.336   0.923  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.865 -12.306  -1.361  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.874 -13.806  -2.263  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -16.242 -14.440  -2.096  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.055 -15.081   0.298  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -18.656 -14.947  -0.430  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -15.411 -18.032  -1.475  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -15.356 -16.859  -0.159  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.156 -16.324  -1.828  1.00  0.00           H  
ATOM     20  N   GLY A   2     -17.567 -10.616  -0.245  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -18.579  -9.584  -0.128  1.00  0.00           C  
ATOM     22  C   GLY A   2     -17.950  -8.229   0.136  1.00  0.00           C  
ATOM     23  O   GLY A   2     -18.556  -7.187  -0.112  1.00  0.00           O  
ATOM     24  H   GLY A   2     -16.646 -10.421   0.026  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -19.146  -9.539  -1.045  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -19.242  -9.835   0.687  1.00  0.00           H  
ATOM     27  N   ASP A   3     -16.748  -8.263   0.703  1.00  0.00           N  
ATOM     28  CA  ASP A   3     -15.984  -7.054   0.994  1.00  0.00           C  
ATOM     29  C   ASP A   3     -14.995  -6.745  -0.127  1.00  0.00           C  
ATOM     30  O   ASP A   3     -14.557  -7.644  -0.843  1.00  0.00           O  
ATOM     31  CB  ASP A   3     -15.237  -7.213   2.319  1.00  0.00           C  
ATOM     32  CG  ASP A   3     -14.166  -8.285   2.256  1.00  0.00           C  
ATOM     33  OD1 ASP A   3     -14.524  -9.472   2.108  1.00  0.00           O  
ATOM     34  OD2 ASP A   3     -12.971  -7.937   2.356  1.00  0.00           O  
ATOM     35  H   ASP A   3     -16.321  -9.133   0.840  1.00  0.00           H  
ATOM     36  HA  ASP A   3     -16.681  -6.234   1.079  1.00  0.00           H  
ATOM     37 1HB  ASP A   3     -14.767  -6.275   2.576  1.00  0.00           H  
ATOM     38 2HB  ASP A   3     -15.942  -7.481   3.091  1.00  0.00           H  
ATOM     39  N   VAL A   4     -14.624  -5.475  -0.258  1.00  0.00           N  
ATOM     40  CA  VAL A   4     -13.649  -5.065  -1.264  1.00  0.00           C  
ATOM     41  C   VAL A   4     -12.272  -4.860  -0.636  1.00  0.00           C  
ATOM     42  O   VAL A   4     -12.101  -4.003   0.230  1.00  0.00           O  
ATOM     43  CB  VAL A   4     -14.076  -3.768  -1.975  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -13.353  -3.631  -3.305  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -15.584  -3.734  -2.171  1.00  0.00           C  
ATOM     46  H   VAL A   4     -14.989  -4.803   0.356  1.00  0.00           H  
ATOM     47  HA  VAL A   4     -13.583  -5.849  -2.004  1.00  0.00           H  
ATOM     48  HB  VAL A   4     -13.798  -2.931  -1.352  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4     -12.286  -3.666  -3.140  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4     -13.617  -2.690  -3.763  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4     -13.642  -4.443  -3.957  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4     -16.064  -3.507  -1.231  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4     -15.922  -4.697  -2.525  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4     -15.835  -2.976  -2.897  1.00  0.00           H  
ATOM     55  N   VAL A   5     -11.290  -5.643  -1.077  1.00  0.00           N  
ATOM     56  CA  VAL A   5      -9.934  -5.539  -0.541  1.00  0.00           C  
ATOM     57  C   VAL A   5      -8.962  -4.980  -1.581  1.00  0.00           C  
ATOM     58  O   VAL A   5      -8.667  -5.633  -2.578  1.00  0.00           O  
ATOM     59  CB  VAL A   5      -9.419  -6.912  -0.056  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      -7.917  -6.875   0.197  1.00  0.00           C  
ATOM     61  CG2 VAL A   5     -10.164  -7.349   1.196  1.00  0.00           C  
ATOM     62  H   VAL A   5     -11.483  -6.316  -1.764  1.00  0.00           H  
ATOM     63  HA  VAL A   5      -9.963  -4.871   0.309  1.00  0.00           H  
ATOM     64  HB  VAL A   5      -9.611  -7.639  -0.832  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      -7.592  -5.850   0.288  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      -7.401  -7.345  -0.628  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      -7.692  -7.406   1.111  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5     -10.367  -8.408   1.143  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5     -11.095  -6.807   1.268  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      -9.558  -7.141   2.065  1.00  0.00           H  
ATOM     71  N   ALA A   6      -8.447  -3.780  -1.326  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.467  -3.163  -2.218  1.00  0.00           C  
ATOM     73  C   ALA A   6      -6.055  -3.450  -1.717  1.00  0.00           C  
ATOM     74  O   ALA A   6      -5.887  -3.974  -0.620  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -7.705  -1.664  -2.322  1.00  0.00           C  
ATOM     76  H   ALA A   6      -8.701  -3.315  -0.502  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -7.588  -3.593  -3.201  1.00  0.00           H  
ATOM     78 1HB  ALA A   6      -8.286  -1.331  -1.475  1.00  0.00           H  
ATOM     79 2HB  ALA A   6      -8.242  -1.447  -3.234  1.00  0.00           H  
ATOM     80 3HB  ALA A   6      -6.756  -1.148  -2.332  1.00  0.00           H  
ATOM     81  N   THR A   7      -5.042  -3.139  -2.525  1.00  0.00           N  
ATOM     82  CA  THR A   7      -3.661  -3.398  -2.123  1.00  0.00           C  
ATOM     83  C   THR A   7      -2.701  -2.308  -2.599  1.00  0.00           C  
ATOM     84  O   THR A   7      -2.756  -1.860  -3.754  1.00  0.00           O  
ATOM     85  CB  THR A   7      -3.198  -4.756  -2.645  1.00  0.00           C  
ATOM     86  OG1 THR A   7      -4.129  -5.768  -2.309  1.00  0.00           O  
ATOM     87  CG2 THR A   7      -1.847  -5.168  -2.105  1.00  0.00           C  
ATOM     88  H   THR A   7      -5.225  -2.730  -3.396  1.00  0.00           H  
ATOM     89  HA  THR A   7      -3.637  -3.421  -1.043  1.00  0.00           H  
ATOM     90  HB  THR A   7      -3.121  -4.710  -3.718  1.00  0.00           H  
ATOM     91  HG1 THR A   7      -4.062  -6.488  -2.940  1.00  0.00           H  
ATOM     92 1HG2 THR A   7      -1.083  -4.531  -2.528  1.00  0.00           H  
ATOM     93 2HG2 THR A   7      -1.649  -6.194  -2.375  1.00  0.00           H  
ATOM     94 3HG2 THR A   7      -1.843  -5.070  -1.027  1.00  0.00           H  
ATOM     95  N   ILE A   8      -1.784  -1.937  -1.702  1.00  0.00           N  
ATOM     96  CA  ILE A   8      -0.776  -0.918  -1.978  1.00  0.00           C  
ATOM     97  C   ILE A   8       0.632  -1.465  -1.737  1.00  0.00           C  
ATOM     98  O   ILE A   8       1.069  -1.594  -0.593  1.00  0.00           O  
ATOM     99  CB  ILE A   8      -0.974   0.319  -1.083  1.00  0.00           C  
ATOM    100  CG1 ILE A   8      -2.465   0.639  -0.911  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.219   1.501  -1.659  1.00  0.00           C  
ATOM    102  CD1 ILE A   8      -3.121   1.230  -2.142  1.00  0.00           C  
ATOM    103  H   ILE A   8      -1.801  -2.351  -0.815  1.00  0.00           H  
ATOM    104  HA  ILE A   8      -0.869  -0.615  -3.010  1.00  0.00           H  
ATOM    105  HB  ILE A   8      -0.551   0.098  -0.114  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8      -2.993  -0.269  -0.661  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8      -2.581   1.349  -0.105  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.884   2.347  -1.745  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.162   1.238  -2.636  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.604   1.752  -1.006  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8      -3.311   2.282  -1.979  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8      -4.055   0.721  -2.331  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8      -2.466   1.110  -2.992  1.00  0.00           H  
ATOM    114  N   LYS A   9       1.327  -1.807  -2.817  1.00  0.00           N  
ATOM    115  CA  LYS A   9       2.666  -2.388  -2.722  1.00  0.00           C  
ATOM    116  C   LYS A   9       3.768  -1.361  -3.000  1.00  0.00           C  
ATOM    117  O   LYS A   9       4.158  -1.154  -4.147  1.00  0.00           O  
ATOM    118  CB  LYS A   9       2.771  -3.556  -3.698  1.00  0.00           C  
ATOM    119  CG  LYS A   9       1.441  -4.258  -3.908  1.00  0.00           C  
ATOM    120  CD  LYS A   9       1.365  -4.929  -5.259  1.00  0.00           C  
ATOM    121  CE  LYS A   9       1.953  -6.332  -5.228  1.00  0.00           C  
ATOM    122  NZ  LYS A   9       1.444  -7.128  -4.076  1.00  0.00           N  
ATOM    123  H   LYS A   9       0.916  -1.700  -3.700  1.00  0.00           H  
ATOM    124  HA  LYS A   9       2.788  -2.764  -1.719  1.00  0.00           H  
ATOM    125 1HB  LYS A   9       3.119  -3.188  -4.652  1.00  0.00           H  
ATOM    126 2HB  LYS A   9       3.481  -4.273  -3.314  1.00  0.00           H  
ATOM    127 1HG  LYS A   9       1.312  -5.007  -3.144  1.00  0.00           H  
ATOM    128 2HG  LYS A   9       0.647  -3.527  -3.837  1.00  0.00           H  
ATOM    129 1HD  LYS A   9       0.331  -4.990  -5.546  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       1.908  -4.333  -5.978  1.00  0.00           H  
ATOM    131 1HE  LYS A   9       1.688  -6.839  -6.143  1.00  0.00           H  
ATOM    132 2HE  LYS A   9       3.028  -6.257  -5.156  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9       2.133  -7.864  -3.818  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9       0.544  -7.583  -4.326  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9       1.291  -6.511  -3.253  1.00  0.00           H  
ATOM    136  N   VAL A  10       4.307  -0.762  -1.940  1.00  0.00           N  
ATOM    137  CA  VAL A  10       5.368   0.240  -2.079  1.00  0.00           C  
ATOM    138  C   VAL A  10       6.754  -0.399  -1.959  1.00  0.00           C  
ATOM    139  O   VAL A  10       6.960  -1.309  -1.156  1.00  0.00           O  
ATOM    140  CB  VAL A  10       5.213   1.385  -1.043  1.00  0.00           C  
ATOM    141  CG1 VAL A  10       3.948   1.198  -0.220  1.00  0.00           C  
ATOM    142  CG2 VAL A  10       6.430   1.497  -0.137  1.00  0.00           C  
ATOM    143  H   VAL A  10       3.962  -0.973  -1.050  1.00  0.00           H  
ATOM    144  HA  VAL A  10       5.276   0.675  -3.061  1.00  0.00           H  
ATOM    145  HB  VAL A  10       5.120   2.313  -1.585  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10       4.189   0.688   0.700  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10       3.240   0.610  -0.784  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10       3.518   2.163   0.003  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10       6.440   0.669   0.557  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10       6.388   2.427   0.411  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10       7.328   1.474  -0.737  1.00  0.00           H  
ATOM    152  N   MET A  11       7.698   0.078  -2.773  1.00  0.00           N  
ATOM    153  CA  MET A  11       9.058  -0.456  -2.760  1.00  0.00           C  
ATOM    154  C   MET A  11      10.093   0.629  -3.099  1.00  0.00           C  
ATOM    155  O   MET A  11      10.139   1.126  -4.225  1.00  0.00           O  
ATOM    156  CB  MET A  11       9.160  -1.637  -3.739  1.00  0.00           C  
ATOM    157  CG  MET A  11      10.398  -1.637  -4.625  1.00  0.00           C  
ATOM    158  SD  MET A  11      11.882  -2.173  -3.754  1.00  0.00           S  
ATOM    159  CE  MET A  11      13.089  -2.084  -5.073  1.00  0.00           C  
ATOM    160  H   MET A  11       7.473   0.801  -3.395  1.00  0.00           H  
ATOM    161  HA  MET A  11       9.254  -0.818  -1.759  1.00  0.00           H  
ATOM    162 1HB  MET A  11       9.162  -2.553  -3.169  1.00  0.00           H  
ATOM    163 2HB  MET A  11       8.291  -1.629  -4.380  1.00  0.00           H  
ATOM    164 1HG  MET A  11      10.227  -2.305  -5.456  1.00  0.00           H  
ATOM    165 2HG  MET A  11      10.559  -0.637  -4.998  1.00  0.00           H  
ATOM    166 1HE  MET A  11      13.664  -1.174  -4.974  1.00  0.00           H  
ATOM    167 2HE  MET A  11      12.582  -2.087  -6.027  1.00  0.00           H  
ATOM    168 3HE  MET A  11      13.751  -2.936  -5.013  1.00  0.00           H  
ATOM    169  N   PRO A  12      10.958   0.991  -2.130  1.00  0.00           N  
ATOM    170  CA  PRO A  12      12.005   2.005  -2.324  1.00  0.00           C  
ATOM    171  C   PRO A  12      13.133   1.506  -3.221  1.00  0.00           C  
ATOM    172  O   PRO A  12      13.778   0.501  -2.921  1.00  0.00           O  
ATOM    173  CB  PRO A  12      12.533   2.266  -0.903  1.00  0.00           C  
ATOM    174  CG  PRO A  12      11.532   1.637   0.005  1.00  0.00           C  
ATOM    175  CD  PRO A  12      10.972   0.475  -0.759  1.00  0.00           C  
ATOM    176  HA  PRO A  12      11.600   2.918  -2.733  1.00  0.00           H  
ATOM    177 1HB  PRO A  12      13.511   1.814  -0.786  1.00  0.00           H  
ATOM    178 2HB  PRO A  12      12.605   3.329  -0.733  1.00  0.00           H  
ATOM    179 1HG  PRO A  12      12.017   1.296   0.908  1.00  0.00           H  
ATOM    180 2HG  PRO A  12      10.751   2.345   0.240  1.00  0.00           H  
ATOM    181 1HD  PRO A  12      11.618  -0.387  -0.673  1.00  0.00           H  
ATOM    182 2HD  PRO A  12       9.973   0.240  -0.421  1.00  0.00           H  
ATOM    183  N   GLU A  13      13.353   2.205  -4.329  1.00  0.00           N  
ATOM    184  CA  GLU A  13      14.414   1.851  -5.265  1.00  0.00           C  
ATOM    185  C   GLU A  13      15.768   1.851  -4.567  1.00  0.00           C  
ATOM    186  O   GLU A  13      16.721   1.224  -5.031  1.00  0.00           O  
ATOM    187  CB  GLU A  13      14.432   2.825  -6.444  1.00  0.00           C  
ATOM    188  CG  GLU A  13      13.615   2.353  -7.636  1.00  0.00           C  
ATOM    189  CD  GLU A  13      14.124   1.046  -8.212  1.00  0.00           C  
ATOM    190  OE1 GLU A  13      13.329   0.088  -8.304  1.00  0.00           O  
ATOM    191  OE2 GLU A  13      15.319   0.981  -8.569  1.00  0.00           O  
ATOM    192  H   GLU A  13      12.814   3.002  -4.502  1.00  0.00           H  
ATOM    193  HA  GLU A  13      14.212   0.856  -5.633  1.00  0.00           H  
ATOM    194 1HB  GLU A  13      14.036   3.776  -6.118  1.00  0.00           H  
ATOM    195 2HB  GLU A  13      15.453   2.963  -6.767  1.00  0.00           H  
ATOM    196 1HG  GLU A  13      12.590   2.215  -7.322  1.00  0.00           H  
ATOM    197 2HG  GLU A  13      13.656   3.109  -8.407  1.00  0.00           H  
ATOM    198  N   SER A  14      15.846   2.573  -3.454  1.00  0.00           N  
ATOM    199  CA  SER A  14      17.076   2.663  -2.679  1.00  0.00           C  
ATOM    200  C   SER A  14      17.293   1.400  -1.850  1.00  0.00           C  
ATOM    201  O   SER A  14      16.335   0.797  -1.367  1.00  0.00           O  
ATOM    202  CB  SER A  14      17.025   3.882  -1.757  1.00  0.00           C  
ATOM    203  OG  SER A  14      15.987   4.767  -2.138  1.00  0.00           O  
ATOM    204  H   SER A  14      15.049   3.049  -3.139  1.00  0.00           H  
ATOM    205  HA  SER A  14      17.897   2.774  -3.371  1.00  0.00           H  
ATOM    206 1HB  SER A  14      16.850   3.557  -0.743  1.00  0.00           H  
ATOM    207 2HB  SER A  14      17.965   4.408  -1.808  1.00  0.00           H  
ATOM    208  HG  SER A  14      15.146   4.305  -2.105  1.00  0.00           H  
ATOM    209  N   PRO A  15      18.560   0.988  -1.661  1.00  0.00           N  
ATOM    210  CA  PRO A  15      18.890  -0.199  -0.866  1.00  0.00           C  
ATOM    211  C   PRO A  15      18.632   0.023   0.620  1.00  0.00           C  
ATOM    212  O   PRO A  15      18.787  -0.888   1.433  1.00  0.00           O  
ATOM    213  CB  PRO A  15      20.384  -0.398  -1.127  1.00  0.00           C  
ATOM    214  CG  PRO A  15      20.891   0.960  -1.469  1.00  0.00           C  
ATOM    215  CD  PRO A  15      19.767   1.651  -2.192  1.00  0.00           C  
ATOM    216  HA  PRO A  15      18.342  -1.068  -1.202  1.00  0.00           H  
ATOM    217 1HB  PRO A  15      20.859  -0.785  -0.238  1.00  0.00           H  
ATOM    218 2HB  PRO A  15      20.521  -1.089  -1.946  1.00  0.00           H  
ATOM    219 1HG  PRO A  15      21.142   1.496  -0.566  1.00  0.00           H  
ATOM    220 2HG  PRO A  15      21.755   0.878  -2.111  1.00  0.00           H  
ATOM    221 1HD  PRO A  15      19.761   2.705  -1.959  1.00  0.00           H  
ATOM    222 2HD  PRO A  15      19.853   1.499  -3.258  1.00  0.00           H  
ATOM    223  N   ASP A  16      18.274   1.255   0.967  1.00  0.00           N  
ATOM    224  CA  ASP A  16      17.982   1.610   2.352  1.00  0.00           C  
ATOM    225  C   ASP A  16      16.486   1.521   2.623  1.00  0.00           C  
ATOM    226  O   ASP A  16      15.939   2.288   3.416  1.00  0.00           O  
ATOM    227  CB  ASP A  16      18.488   3.022   2.655  1.00  0.00           C  
ATOM    228  CG  ASP A  16      18.053   4.030   1.608  1.00  0.00           C  
ATOM    229  OD1 ASP A  16      18.936   4.646   0.976  1.00  0.00           O  
ATOM    230  OD2 ASP A  16      16.830   4.203   1.422  1.00  0.00           O  
ATOM    231  H   ASP A  16      18.155   1.930   0.267  1.00  0.00           H  
ATOM    232  HA  ASP A  16      18.495   0.907   2.990  1.00  0.00           H  
ATOM    233 1HB  ASP A  16      18.103   3.338   3.613  1.00  0.00           H  
ATOM    234 2HB  ASP A  16      19.567   3.011   2.690  1.00  0.00           H  
ATOM    235  N   VAL A  17      15.829   0.594   1.939  1.00  0.00           N  
ATOM    236  CA  VAL A  17      14.391   0.409   2.083  1.00  0.00           C  
ATOM    237  C   VAL A  17      14.053  -0.137   3.472  1.00  0.00           C  
ATOM    238  O   VAL A  17      14.051  -1.346   3.711  1.00  0.00           O  
ATOM    239  CB  VAL A  17      13.808  -0.488   0.955  1.00  0.00           C  
ATOM    240  CG1 VAL A  17      14.896  -1.326   0.318  1.00  0.00           C  
ATOM    241  CG2 VAL A  17      12.656  -1.366   1.437  1.00  0.00           C  
ATOM    242  H   VAL A  17      16.322   0.023   1.323  1.00  0.00           H  
ATOM    243  HA  VAL A  17      13.936   1.381   1.982  1.00  0.00           H  
ATOM    244  HB  VAL A  17      13.416   0.165   0.190  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17      15.737  -1.392   0.991  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17      15.209  -0.858  -0.605  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17      14.517  -2.315   0.113  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17      12.157  -1.805   0.584  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17      11.953  -0.764   1.994  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17      13.042  -2.150   2.071  1.00  0.00           H  
ATOM    251  N   ASP A  18      13.857   0.785   4.405  1.00  0.00           N  
ATOM    252  CA  ASP A  18      13.479   0.434   5.768  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.053  -0.096   5.782  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.106   0.666   5.616  1.00  0.00           O  
ATOM    255  CB  ASP A  18      13.597   1.653   6.683  1.00  0.00           C  
ATOM    256  CG  ASP A  18      15.014   2.188   6.752  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      15.898   1.464   7.258  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      15.240   3.330   6.301  1.00  0.00           O  
ATOM    259  H   ASP A  18      13.879   1.728   4.144  1.00  0.00           H  
ATOM    260  HA  ASP A  18      14.143  -0.340   6.118  1.00  0.00           H  
ATOM    261 1HB  ASP A  18      12.954   2.438   6.313  1.00  0.00           H  
ATOM    262 2HB  ASP A  18      13.287   1.378   7.681  1.00  0.00           H  
ATOM    263  N   LEU A  19      11.908  -1.409   5.908  1.00  0.00           N  
ATOM    264  CA  LEU A  19      10.588  -2.029   5.900  1.00  0.00           C  
ATOM    265  C   LEU A  19       9.750  -1.543   7.075  1.00  0.00           C  
ATOM    266  O   LEU A  19       8.604  -1.130   6.901  1.00  0.00           O  
ATOM    267  CB  LEU A  19      10.706  -3.561   5.910  1.00  0.00           C  
ATOM    268  CG  LEU A  19      10.535  -4.239   7.274  1.00  0.00           C  
ATOM    269  CD1 LEU A  19       9.094  -4.691   7.466  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      11.489  -5.416   7.407  1.00  0.00           C  
ATOM    271  H   LEU A  19      12.700  -1.969   6.027  1.00  0.00           H  
ATOM    272  HA  LEU A  19      10.097  -1.728   4.986  1.00  0.00           H  
ATOM    273 1HB  LEU A  19       9.953  -3.958   5.244  1.00  0.00           H  
ATOM    274 2HB  LEU A  19      11.678  -3.827   5.522  1.00  0.00           H  
ATOM    275  HG  LEU A  19      10.769  -3.530   8.053  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19       8.445  -3.827   7.491  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19       9.007  -5.234   8.396  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19       8.806  -5.333   6.647  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      11.736  -5.792   6.425  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      11.018  -6.198   7.983  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      12.391  -5.094   7.906  1.00  0.00           H  
ATOM    282  N   GLU A  20      10.357  -1.507   8.255  1.00  0.00           N  
ATOM    283  CA  GLU A  20       9.646  -1.098   9.454  1.00  0.00           C  
ATOM    284  C   GLU A  20       9.299   0.380   9.390  1.00  0.00           C  
ATOM    285  O   GLU A  20       8.209   0.786   9.793  1.00  0.00           O  
ATOM    286  CB  GLU A  20      10.493  -1.384  10.698  1.00  0.00           C  
ATOM    287  CG  GLU A  20       9.868  -0.883  11.991  1.00  0.00           C  
ATOM    288  CD  GLU A  20      10.853  -0.852  13.143  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      12.044  -0.562  12.900  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      10.434  -1.117  14.289  1.00  0.00           O  
ATOM    291  H   GLU A  20      11.271  -1.851   8.335  1.00  0.00           H  
ATOM    292  HA  GLU A  20       8.731  -1.669   9.510  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      10.636  -2.451  10.783  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      11.455  -0.909  10.581  1.00  0.00           H  
ATOM    295 1HG  GLU A  20       9.494   0.117  11.830  1.00  0.00           H  
ATOM    296 2HG  GLU A  20       9.048  -1.534  12.255  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.218   1.183   8.872  1.00  0.00           N  
ATOM    298  CA  ALA A  21       9.964   2.611   8.740  1.00  0.00           C  
ATOM    299  C   ALA A  21       8.945   2.874   7.642  1.00  0.00           C  
ATOM    300  O   ALA A  21       8.116   3.780   7.747  1.00  0.00           O  
ATOM    301  CB  ALA A  21      11.256   3.367   8.472  1.00  0.00           C  
ATOM    302  H   ALA A  21      11.066   0.804   8.538  1.00  0.00           H  
ATOM    303  HA  ALA A  21       9.557   2.957   9.675  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      12.037   2.984   9.111  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.107   4.417   8.676  1.00  0.00           H  
ATOM    306 3HB  ALA A  21      11.541   3.238   7.438  1.00  0.00           H  
ATOM    307  N   LEU A  22       9.022   2.077   6.586  1.00  0.00           N  
ATOM    308  CA  LEU A  22       8.095   2.187   5.469  1.00  0.00           C  
ATOM    309  C   LEU A  22       6.695   1.853   5.928  1.00  0.00           C  
ATOM    310  O   LEU A  22       5.710   2.387   5.421  1.00  0.00           O  
ATOM    311  CB  LEU A  22       8.515   1.233   4.348  1.00  0.00           C  
ATOM    312  CG  LEU A  22       8.069   1.621   2.935  1.00  0.00           C  
ATOM    313  CD1 LEU A  22       8.148   3.125   2.734  1.00  0.00           C  
ATOM    314  CD2 LEU A  22       8.915   0.901   1.899  1.00  0.00           C  
ATOM    315  H   LEU A  22       9.680   1.352   6.589  1.00  0.00           H  
ATOM    316  HA  LEU A  22       8.115   3.207   5.109  1.00  0.00           H  
ATOM    317 1HB  LEU A  22       9.591   1.162   4.355  1.00  0.00           H  
ATOM    318 2HB  LEU A  22       8.110   0.256   4.570  1.00  0.00           H  
ATOM    319  HG  LEU A  22       7.041   1.320   2.794  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22       9.180   3.440   2.766  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22       7.593   3.620   3.521  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22       7.722   3.383   1.775  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22       8.925   1.474   0.980  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22       8.497  -0.076   1.708  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22       9.924   0.796   2.268  1.00  0.00           H  
ATOM    326  N   LYS A  23       6.629   0.957   6.896  1.00  0.00           N  
ATOM    327  CA  LYS A  23       5.369   0.540   7.470  1.00  0.00           C  
ATOM    328  C   LYS A  23       4.590   1.749   7.963  1.00  0.00           C  
ATOM    329  O   LYS A  23       3.425   1.937   7.617  1.00  0.00           O  
ATOM    330  CB  LYS A  23       5.627  -0.428   8.620  1.00  0.00           C  
ATOM    331  CG  LYS A  23       5.418  -1.882   8.235  1.00  0.00           C  
ATOM    332  CD  LYS A  23       4.890  -2.696   9.399  1.00  0.00           C  
ATOM    333  CE  LYS A  23       5.811  -3.863   9.721  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       5.056  -5.132   9.914  1.00  0.00           N  
ATOM    335  H   LYS A  23       7.462   0.596   7.262  1.00  0.00           H  
ATOM    336  HA  LYS A  23       4.797   0.035   6.706  1.00  0.00           H  
ATOM    337 1HB  LYS A  23       6.648  -0.310   8.950  1.00  0.00           H  
ATOM    338 2HB  LYS A  23       4.965  -0.188   9.437  1.00  0.00           H  
ATOM    339 1HG  LYS A  23       4.707  -1.931   7.423  1.00  0.00           H  
ATOM    340 2HG  LYS A  23       6.361  -2.299   7.915  1.00  0.00           H  
ATOM    341 1HD  LYS A  23       4.814  -2.058  10.265  1.00  0.00           H  
ATOM    342 2HD  LYS A  23       3.914  -3.078   9.142  1.00  0.00           H  
ATOM    343 1HE  LYS A  23       6.510  -3.990   8.906  1.00  0.00           H  
ATOM    344 2HE  LYS A  23       6.353  -3.636  10.627  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23       4.701  -5.479   9.001  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23       4.249  -4.975  10.551  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23       5.676  -5.856  10.330  1.00  0.00           H  
ATOM    348  N   LYS A  24       5.264   2.590   8.738  1.00  0.00           N  
ATOM    349  CA  LYS A  24       4.641   3.781   9.294  1.00  0.00           C  
ATOM    350  C   LYS A  24       4.265   4.780   8.207  1.00  0.00           C  
ATOM    351  O   LYS A  24       3.229   5.439   8.299  1.00  0.00           O  
ATOM    352  CB  LYS A  24       5.569   4.451  10.308  1.00  0.00           C  
ATOM    353  CG  LYS A  24       6.479   3.482  11.047  1.00  0.00           C  
ATOM    354  CD  LYS A  24       7.059   4.108  12.305  1.00  0.00           C  
ATOM    355  CE  LYS A  24       8.516   4.496  12.113  1.00  0.00           C  
ATOM    356  NZ  LYS A  24       9.027   5.316  13.246  1.00  0.00           N  
ATOM    357  H   LYS A  24       6.197   2.388   8.963  1.00  0.00           H  
ATOM    358  HA  LYS A  24       3.739   3.471   9.801  1.00  0.00           H  
ATOM    359 1HB  LYS A  24       6.188   5.171   9.793  1.00  0.00           H  
ATOM    360 2HB  LYS A  24       4.962   4.968  11.036  1.00  0.00           H  
ATOM    361 1HG  LYS A  24       5.910   2.606  11.322  1.00  0.00           H  
ATOM    362 2HG  LYS A  24       7.291   3.197  10.395  1.00  0.00           H  
ATOM    363 1HD  LYS A  24       6.490   4.993  12.550  1.00  0.00           H  
ATOM    364 2HD  LYS A  24       6.990   3.397  13.114  1.00  0.00           H  
ATOM    365 1HE  LYS A  24       9.107   3.595  12.037  1.00  0.00           H  
ATOM    366 2HE  LYS A  24       8.607   5.064  11.199  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24       8.685   6.295  13.161  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      10.067   5.323  13.241  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24       8.697   4.923  14.150  1.00  0.00           H  
ATOM    370  N   GLU A  25       5.122   4.925   7.198  1.00  0.00           N  
ATOM    371  CA  GLU A  25       4.848   5.871   6.121  1.00  0.00           C  
ATOM    372  C   GLU A  25       3.626   5.447   5.332  1.00  0.00           C  
ATOM    373  O   GLU A  25       2.870   6.283   4.836  1.00  0.00           O  
ATOM    374  CB  GLU A  25       6.043   6.008   5.186  1.00  0.00           C  
ATOM    375  CG  GLU A  25       5.944   5.166   3.935  1.00  0.00           C  
ATOM    376  CD  GLU A  25       5.370   5.927   2.755  1.00  0.00           C  
ATOM    377  OE1 GLU A  25       5.347   5.363   1.640  1.00  0.00           O  
ATOM    378  OE2 GLU A  25       4.943   7.086   2.944  1.00  0.00           O  
ATOM    379  H   GLU A  25       5.933   4.368   7.161  1.00  0.00           H  
ATOM    380  HA  GLU A  25       4.656   6.828   6.565  1.00  0.00           H  
ATOM    381 1HB  GLU A  25       6.117   7.036   4.882  1.00  0.00           H  
ATOM    382 2HB  GLU A  25       6.941   5.725   5.717  1.00  0.00           H  
ATOM    383 1HG  GLU A  25       6.929   4.831   3.681  1.00  0.00           H  
ATOM    384 2HG  GLU A  25       5.314   4.312   4.136  1.00  0.00           H  
ATOM    385  N   ILE A  26       3.472   4.143   5.174  1.00  0.00           N  
ATOM    386  CA  ILE A  26       2.365   3.608   4.414  1.00  0.00           C  
ATOM    387  C   ILE A  26       1.045   4.024   5.042  1.00  0.00           C  
ATOM    388  O   ILE A  26       0.086   4.351   4.343  1.00  0.00           O  
ATOM    389  CB  ILE A  26       2.431   2.071   4.316  1.00  0.00           C  
ATOM    390  CG1 ILE A  26       3.368   1.654   3.180  1.00  0.00           C  
ATOM    391  CG2 ILE A  26       1.042   1.483   4.107  1.00  0.00           C  
ATOM    392  CD1 ILE A  26       4.061   0.332   3.423  1.00  0.00           C  
ATOM    393  H   ILE A  26       4.114   3.531   5.587  1.00  0.00           H  
ATOM    394  HA  ILE A  26       2.431   4.021   3.418  1.00  0.00           H  
ATOM    395  HB  ILE A  26       2.817   1.691   5.250  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26       2.799   1.568   2.266  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26       4.130   2.410   3.056  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26       1.127   0.517   3.634  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26       0.463   2.142   3.478  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26       0.549   1.374   5.064  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26       4.941   0.267   2.800  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26       3.388  -0.477   3.181  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26       4.350   0.262   4.461  1.00  0.00           H  
ATOM    404  N   GLN A  27       1.010   4.014   6.368  1.00  0.00           N  
ATOM    405  CA  GLN A  27      -0.181   4.409   7.097  1.00  0.00           C  
ATOM    406  C   GLN A  27      -0.577   5.827   6.712  1.00  0.00           C  
ATOM    407  O   GLN A  27      -1.758   6.136   6.552  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.074   4.334   8.604  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.197   2.966   9.205  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.843   1.935   8.818  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.727   1.603   9.607  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.737   1.415   7.600  1.00  0.00           N  
ATOM    413  H   GLN A  27       1.814   3.755   6.867  1.00  0.00           H  
ATOM    414  HA  GLN A  27      -0.978   3.729   6.833  1.00  0.00           H  
ATOM    415 1HB  GLN A  27       1.106   4.589   8.795  1.00  0.00           H  
ATOM    416 2HB  GLN A  27      -0.562   5.052   9.100  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.203   3.058  10.282  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.163   2.623   8.865  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.006   1.726   7.026  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.396   0.745   7.324  1.00  0.00           H  
ATOM    421  N   GLU A  28       0.429   6.681   6.556  1.00  0.00           N  
ATOM    422  CA  GLU A  28       0.204   8.074   6.187  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.155   8.201   4.711  1.00  0.00           C  
ATOM    424  O   GLU A  28      -0.731   9.204   4.286  1.00  0.00           O  
ATOM    425  CB  GLU A  28       1.450   8.906   6.493  1.00  0.00           C  
ATOM    426  CG  GLU A  28       2.113   8.544   7.813  1.00  0.00           C  
ATOM    427  CD  GLU A  28       3.540   9.046   7.905  1.00  0.00           C  
ATOM    428  OE1 GLU A  28       4.251   9.007   6.878  1.00  0.00           O  
ATOM    429  OE2 GLU A  28       3.949   9.476   9.004  1.00  0.00           O  
ATOM    430  H   GLU A  28       1.351   6.362   6.688  1.00  0.00           H  
ATOM    431  HA  GLU A  28      -0.621   8.443   6.779  1.00  0.00           H  
ATOM    432 1HB  GLU A  28       2.169   8.758   5.702  1.00  0.00           H  
ATOM    433 2HB  GLU A  28       1.173   9.949   6.527  1.00  0.00           H  
ATOM    434 1HG  GLU A  28       1.541   8.980   8.619  1.00  0.00           H  
ATOM    435 2HG  GLU A  28       2.117   7.469   7.915  1.00  0.00           H  
ATOM    436  N   ARG A  29       0.198   7.185   3.931  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.070   7.189   2.497  1.00  0.00           C  
ATOM    438  C   ARG A  29      -1.449   6.598   2.197  1.00  0.00           C  
ATOM    439  O   ARG A  29      -2.024   6.847   1.137  1.00  0.00           O  
ATOM    440  CB  ARG A  29       1.040   6.423   1.756  1.00  0.00           C  
ATOM    441  CG  ARG A  29       0.569   5.194   0.989  1.00  0.00           C  
ATOM    442  CD  ARG A  29       0.759   5.368  -0.509  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -0.254   6.244  -1.092  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.037   7.042  -2.135  1.00  0.00           C  
ATOM    445  NH1 ARG A  29       1.154   7.082  -2.720  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -1.016   7.802  -2.600  1.00  0.00           N  
ATOM    447  H   ARG A  29       0.662   6.418   4.328  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.060   8.218   2.167  1.00  0.00           H  
ATOM    449 1HB  ARG A  29       1.513   7.094   1.053  1.00  0.00           H  
ATOM    450 2HB  ARG A  29       1.776   6.102   2.478  1.00  0.00           H  
ATOM    451 1HG  ARG A  29       1.140   4.338   1.316  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.478   5.030   1.192  1.00  0.00           H  
ATOM    453 1HD  ARG A  29       1.736   5.792  -0.689  1.00  0.00           H  
ATOM    454 2HD  ARG A  29       0.695   4.399  -0.979  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -1.146   6.236  -0.685  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29       1.901   6.516  -2.377  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29       1.306   7.689  -3.501  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.917   7.780  -2.166  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -0.854   8.404  -3.382  1.00  0.00           H  
ATOM    460  N   ILE A  30      -1.973   5.821   3.142  1.00  0.00           N  
ATOM    461  CA  ILE A  30      -3.285   5.193   2.986  1.00  0.00           C  
ATOM    462  C   ILE A  30      -4.376   6.237   2.748  1.00  0.00           C  
ATOM    463  O   ILE A  30      -4.398   7.280   3.401  1.00  0.00           O  
ATOM    464  CB  ILE A  30      -3.656   4.360   4.232  1.00  0.00           C  
ATOM    465  CG1 ILE A  30      -2.765   3.115   4.328  1.00  0.00           C  
ATOM    466  CG2 ILE A  30      -5.133   3.974   4.210  1.00  0.00           C  
ATOM    467  CD1 ILE A  30      -3.119   2.023   3.340  1.00  0.00           C  
ATOM    468  H   ILE A  30      -1.464   5.663   3.965  1.00  0.00           H  
ATOM    469  HA  ILE A  30      -3.240   4.530   2.134  1.00  0.00           H  
ATOM    470  HB  ILE A  30      -3.490   4.976   5.103  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30      -1.740   3.402   4.148  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30      -2.847   2.700   5.321  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30      -5.606   4.305   5.123  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30      -5.225   2.901   4.125  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30      -5.617   4.445   3.363  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30      -2.250   1.409   3.154  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30      -3.450   2.469   2.413  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30      -3.911   1.412   3.749  1.00  0.00           H  
ATOM    479  N   PRO A  31      -5.320   5.953   1.830  1.00  0.00           N  
ATOM    480  CA  PRO A  31      -6.434   6.859   1.533  1.00  0.00           C  
ATOM    481  C   PRO A  31      -7.242   7.208   2.781  1.00  0.00           C  
ATOM    482  O   PRO A  31      -7.703   6.323   3.503  1.00  0.00           O  
ATOM    483  CB  PRO A  31      -7.296   6.068   0.539  1.00  0.00           C  
ATOM    484  CG  PRO A  31      -6.838   4.655   0.656  1.00  0.00           C  
ATOM    485  CD  PRO A  31      -5.386   4.732   1.010  1.00  0.00           C  
ATOM    486  HA  PRO A  31      -6.088   7.770   1.067  1.00  0.00           H  
ATOM    487 1HB  PRO A  31      -8.335   6.166   0.804  1.00  0.00           H  
ATOM    488 2HB  PRO A  31      -7.136   6.450  -0.457  1.00  0.00           H  
ATOM    489 1HG  PRO A  31      -7.390   4.151   1.435  1.00  0.00           H  
ATOM    490 2HG  PRO A  31      -6.968   4.146  -0.288  1.00  0.00           H  
ATOM    491 1HD  PRO A  31      -5.086   3.864   1.580  1.00  0.00           H  
ATOM    492 2HD  PRO A  31      -4.786   4.831   0.120  1.00  0.00           H  
ATOM    493  N   GLU A  32      -7.390   8.506   3.036  1.00  0.00           N  
ATOM    494  CA  GLU A  32      -8.134   8.996   4.197  1.00  0.00           C  
ATOM    495  C   GLU A  32      -9.600   8.552   4.183  1.00  0.00           C  
ATOM    496  O   GLU A  32     -10.390   8.992   5.019  1.00  0.00           O  
ATOM    497  CB  GLU A  32      -8.064  10.523   4.253  1.00  0.00           C  
ATOM    498  CG  GLU A  32      -7.268  11.054   5.434  1.00  0.00           C  
ATOM    499  CD  GLU A  32      -6.991  12.540   5.328  1.00  0.00           C  
ATOM    500  OE1 GLU A  32      -7.072  13.235   6.363  1.00  0.00           O  
ATOM    501  OE2 GLU A  32      -6.694  13.011   4.210  1.00  0.00           O  
ATOM    502  H   GLU A  32      -6.992   9.156   2.420  1.00  0.00           H  
ATOM    503  HA  GLU A  32      -7.662   8.594   5.080  1.00  0.00           H  
ATOM    504 1HB  GLU A  32      -7.605  10.885   3.345  1.00  0.00           H  
ATOM    505 2HB  GLU A  32      -9.068  10.914   4.319  1.00  0.00           H  
ATOM    506 1HG  GLU A  32      -7.827  10.871   6.340  1.00  0.00           H  
ATOM    507 2HG  GLU A  32      -6.325  10.529   5.481  1.00  0.00           H  
ATOM    508  N   GLY A  33      -9.967   7.693   3.236  1.00  0.00           N  
ATOM    509  CA  GLY A  33     -11.346   7.249   3.133  1.00  0.00           C  
ATOM    510  C   GLY A  33     -11.675   6.095   4.063  1.00  0.00           C  
ATOM    511  O   GLY A  33     -12.675   6.137   4.780  1.00  0.00           O  
ATOM    512  H   GLY A  33      -9.307   7.386   2.582  1.00  0.00           H  
ATOM    513 1HA  GLY A  33     -11.995   8.079   3.370  1.00  0.00           H  
ATOM    514 2HA  GLY A  33     -11.535   6.940   2.116  1.00  0.00           H  
ATOM    515  N   THR A  34     -10.843   5.057   4.047  1.00  0.00           N  
ATOM    516  CA  THR A  34     -11.076   3.880   4.879  1.00  0.00           C  
ATOM    517  C   THR A  34      -9.830   3.519   5.688  1.00  0.00           C  
ATOM    518  O   THR A  34      -9.071   4.398   6.098  1.00  0.00           O  
ATOM    519  CB  THR A  34     -11.502   2.699   4.004  1.00  0.00           C  
ATOM    520  OG1 THR A  34     -11.883   3.147   2.715  1.00  0.00           O  
ATOM    521  CG2 THR A  34     -12.660   1.910   4.577  1.00  0.00           C  
ATOM    522  H   THR A  34     -10.068   5.072   3.446  1.00  0.00           H  
ATOM    523  HA  THR A  34     -11.876   4.115   5.565  1.00  0.00           H  
ATOM    524  HB  THR A  34     -10.666   2.023   3.896  1.00  0.00           H  
ATOM    525  HG1 THR A  34     -12.839   3.120   2.636  1.00  0.00           H  
ATOM    526 1HG2 THR A  34     -13.370   1.691   3.793  1.00  0.00           H  
ATOM    527 2HG2 THR A  34     -13.144   2.490   5.349  1.00  0.00           H  
ATOM    528 3HG2 THR A  34     -12.292   0.986   4.999  1.00  0.00           H  
ATOM    529  N   GLU A  35      -9.627   2.223   5.922  1.00  0.00           N  
ATOM    530  CA  GLU A  35      -8.484   1.756   6.700  1.00  0.00           C  
ATOM    531  C   GLU A  35      -7.781   0.595   6.008  1.00  0.00           C  
ATOM    532  O   GLU A  35      -8.286   0.039   5.033  1.00  0.00           O  
ATOM    533  CB  GLU A  35      -8.935   1.329   8.098  1.00  0.00           C  
ATOM    534  CG  GLU A  35      -9.475   2.473   8.941  1.00  0.00           C  
ATOM    535  CD  GLU A  35      -8.524   3.652   9.008  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      -8.996   4.803   8.890  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      -7.308   3.425   9.179  1.00  0.00           O  
ATOM    538  H   GLU A  35     -10.269   1.568   5.579  1.00  0.00           H  
ATOM    539  HA  GLU A  35      -7.787   2.575   6.791  1.00  0.00           H  
ATOM    540 1HB  GLU A  35      -9.711   0.584   8.001  1.00  0.00           H  
ATOM    541 2HB  GLU A  35      -8.094   0.894   8.618  1.00  0.00           H  
ATOM    542 1HG  GLU A  35     -10.409   2.807   8.514  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      -9.648   2.113   9.944  1.00  0.00           H  
ATOM    544  N   LEU A  36      -6.616   0.233   6.531  1.00  0.00           N  
ATOM    545  CA  LEU A  36      -5.816  -0.849   5.961  1.00  0.00           C  
ATOM    546  C   LEU A  36      -6.396  -2.219   6.309  1.00  0.00           C  
ATOM    547  O   LEU A  36      -7.484  -2.322   6.878  1.00  0.00           O  
ATOM    548  CB  LEU A  36      -4.367  -0.758   6.451  1.00  0.00           C  
ATOM    549  CG  LEU A  36      -4.175  -0.068   7.804  1.00  0.00           C  
ATOM    550  CD1 LEU A  36      -3.440  -0.983   8.771  1.00  0.00           C  
ATOM    551  CD2 LEU A  36      -3.422   1.243   7.631  1.00  0.00           C  
ATOM    552  H   LEU A  36      -6.269   0.730   7.300  1.00  0.00           H  
ATOM    553  HA  LEU A  36      -5.829  -0.733   4.888  1.00  0.00           H  
ATOM    554 1HB  LEU A  36      -3.972  -1.761   6.524  1.00  0.00           H  
ATOM    555 2HB  LEU A  36      -3.794  -0.218   5.712  1.00  0.00           H  
ATOM    556  HG  LEU A  36      -5.143   0.157   8.227  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36      -3.424  -1.987   8.375  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36      -3.947  -0.980   9.725  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36      -2.427  -0.630   8.901  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36      -2.517   1.066   7.068  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36      -3.170   1.645   8.601  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36      -4.043   1.948   7.099  1.00  0.00           H  
ATOM    563  N   HIS A  37      -5.682  -3.268   5.907  1.00  0.00           N  
ATOM    564  CA  HIS A  37      -6.107  -4.642   6.157  1.00  0.00           C  
ATOM    565  C   HIS A  37      -4.962  -5.471   6.730  1.00  0.00           C  
ATOM    566  O   HIS A  37      -4.998  -5.893   7.886  1.00  0.00           O  
ATOM    567  CB  HIS A  37      -6.603  -5.282   4.859  1.00  0.00           C  
ATOM    568  CG  HIS A  37      -6.913  -6.743   4.984  1.00  0.00           C  
ATOM    569  ND1 HIS A  37      -8.064  -7.182   5.594  1.00  0.00           N  
ATOM    570  CD2 HIS A  37      -6.198  -7.815   4.562  1.00  0.00           C  
ATOM    571  CE1 HIS A  37      -8.025  -8.501   5.533  1.00  0.00           C  
ATOM    572  NE2 HIS A  37      -6.913  -8.929   4.918  1.00  0.00           N  
ATOM    573  H   HIS A  37      -4.828  -3.113   5.456  1.00  0.00           H  
ATOM    574  HA  HIS A  37      -6.914  -4.619   6.873  1.00  0.00           H  
ATOM    575 1HB  HIS A  37      -7.501  -4.778   4.537  1.00  0.00           H  
ATOM    576 2HB  HIS A  37      -5.841  -5.170   4.102  1.00  0.00           H  
ATOM    577  HD2 HIS A  37      -5.247  -7.800   4.048  1.00  0.00           H  
ATOM    578  HE1 HIS A  37      -8.791  -9.152   5.929  1.00  0.00           H  
ATOM    579  HE2 HIS A  37      -6.659  -9.861   4.752  1.00  0.00           H  
ATOM    580  N   LYS A  38      -3.943  -5.691   5.903  1.00  0.00           N  
ATOM    581  CA  LYS A  38      -2.790  -6.488   6.287  1.00  0.00           C  
ATOM    582  C   LYS A  38      -1.648  -6.276   5.289  1.00  0.00           C  
ATOM    583  O   LYS A  38      -1.878  -6.192   4.083  1.00  0.00           O  
ATOM    584  CB  LYS A  38      -3.198  -7.966   6.370  1.00  0.00           C  
ATOM    585  CG  LYS A  38      -2.334  -8.915   5.554  1.00  0.00           C  
ATOM    586  CD  LYS A  38      -1.105  -9.354   6.332  1.00  0.00           C  
ATOM    587  CE  LYS A  38      -0.494 -10.618   5.748  1.00  0.00           C  
ATOM    588  NZ  LYS A  38      -0.840 -11.824   6.549  1.00  0.00           N  
ATOM    589  H   LYS A  38      -3.989  -5.341   4.993  1.00  0.00           H  
ATOM    590  HA  LYS A  38      -2.470  -6.154   7.263  1.00  0.00           H  
ATOM    591 1HB  LYS A  38      -3.154  -8.274   7.401  1.00  0.00           H  
ATOM    592 2HB  LYS A  38      -4.216  -8.061   6.023  1.00  0.00           H  
ATOM    593 1HG  LYS A  38      -2.917  -9.787   5.299  1.00  0.00           H  
ATOM    594 2HG  LYS A  38      -2.021  -8.413   4.650  1.00  0.00           H  
ATOM    595 1HD  LYS A  38      -0.371  -8.562   6.300  1.00  0.00           H  
ATOM    596 2HD  LYS A  38      -1.389  -9.543   7.356  1.00  0.00           H  
ATOM    597 1HE  LYS A  38      -0.861 -10.748   4.741  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       0.580 -10.506   5.728  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -0.122 -12.563   6.411  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -1.766 -12.196   6.253  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -0.884 -11.582   7.560  1.00  0.00           H  
ATOM    602  N   ILE A  39      -0.425  -6.153   5.802  1.00  0.00           N  
ATOM    603  CA  ILE A  39       0.736  -5.876   4.956  1.00  0.00           C  
ATOM    604  C   ILE A  39       1.433  -7.149   4.487  1.00  0.00           C  
ATOM    605  O   ILE A  39       1.329  -8.200   5.117  1.00  0.00           O  
ATOM    606  CB  ILE A  39       1.758  -4.985   5.686  1.00  0.00           C  
ATOM    607  CG1 ILE A  39       1.025  -3.836   6.399  1.00  0.00           C  
ATOM    608  CG2 ILE A  39       2.801  -4.467   4.697  1.00  0.00           C  
ATOM    609  CD1 ILE A  39       1.883  -2.625   6.703  1.00  0.00           C  
ATOM    610  H   ILE A  39      -0.308  -6.196   6.774  1.00  0.00           H  
ATOM    611  HA  ILE A  39       0.387  -5.336   4.088  1.00  0.00           H  
ATOM    612  HB  ILE A  39       2.267  -5.590   6.421  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.204  -3.508   5.779  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39       0.633  -4.202   7.337  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39       3.630  -5.158   4.655  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39       3.157  -3.500   5.017  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39       2.356  -4.380   3.714  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39       1.650  -1.837   5.999  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39       2.925  -2.890   6.614  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39       1.681  -2.282   7.707  1.00  0.00           H  
ATOM    621  N   ASP A  40       2.162  -7.030   3.380  1.00  0.00           N  
ATOM    622  CA  ASP A  40       2.888  -8.153   2.804  1.00  0.00           C  
ATOM    623  C   ASP A  40       4.372  -7.839   2.673  1.00  0.00           C  
ATOM    624  O   ASP A  40       4.762  -6.955   1.912  1.00  0.00           O  
ATOM    625  CB  ASP A  40       2.327  -8.482   1.426  1.00  0.00           C  
ATOM    626  CG  ASP A  40       2.112  -9.969   1.225  1.00  0.00           C  
ATOM    627  OD1 ASP A  40       2.630 -10.514   0.228  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       1.427 -10.589   2.065  1.00  0.00           O  
ATOM    629  H   ASP A  40       2.202  -6.160   2.931  1.00  0.00           H  
ATOM    630  HA  ASP A  40       2.764  -9.005   3.456  1.00  0.00           H  
ATOM    631 1HB  ASP A  40       1.380  -7.978   1.301  1.00  0.00           H  
ATOM    632 2HB  ASP A  40       3.020  -8.128   0.675  1.00  0.00           H  
ATOM    633  N   GLU A  41       5.198  -8.583   3.393  1.00  0.00           N  
ATOM    634  CA  GLU A  41       6.640  -8.392   3.329  1.00  0.00           C  
ATOM    635  C   GLU A  41       7.232  -9.172   2.158  1.00  0.00           C  
ATOM    636  O   GLU A  41       7.915 -10.179   2.349  1.00  0.00           O  
ATOM    637  CB  GLU A  41       7.293  -8.830   4.640  1.00  0.00           C  
ATOM    638  CG  GLU A  41       6.695 -10.102   5.210  1.00  0.00           C  
ATOM    639  CD  GLU A  41       7.598 -10.768   6.230  1.00  0.00           C  
ATOM    640  OE1 GLU A  41       7.430 -10.497   7.437  1.00  0.00           O  
ATOM    641  OE2 GLU A  41       8.473 -11.560   5.821  1.00  0.00           O  
ATOM    642  H   GLU A  41       4.831  -9.283   3.972  1.00  0.00           H  
ATOM    643  HA  GLU A  41       6.826  -7.341   3.176  1.00  0.00           H  
ATOM    644 1HB  GLU A  41       8.346  -8.997   4.467  1.00  0.00           H  
ATOM    645 2HB  GLU A  41       7.176  -8.042   5.369  1.00  0.00           H  
ATOM    646 1HG  GLU A  41       5.754  -9.862   5.684  1.00  0.00           H  
ATOM    647 2HG  GLU A  41       6.522 -10.791   4.398  1.00  0.00           H  
ATOM    648  N   GLU A  42       6.942  -8.712   0.944  1.00  0.00           N  
ATOM    649  CA  GLU A  42       7.437  -9.364  -0.263  1.00  0.00           C  
ATOM    650  C   GLU A  42       8.705  -8.683  -0.760  1.00  0.00           C  
ATOM    651  O   GLU A  42       8.746  -7.464  -0.883  1.00  0.00           O  
ATOM    652  CB  GLU A  42       6.370  -9.336  -1.357  1.00  0.00           C  
ATOM    653  CG  GLU A  42       5.847 -10.713  -1.721  1.00  0.00           C  
ATOM    654  CD  GLU A  42       5.752 -10.924  -3.219  1.00  0.00           C  
ATOM    655  OE1 GLU A  42       4.965 -10.206  -3.870  1.00  0.00           O  
ATOM    656  OE2 GLU A  42       6.462 -11.810  -3.740  1.00  0.00           O  
ATOM    657  H   GLU A  42       6.394  -7.904   0.859  1.00  0.00           H  
ATOM    658  HA  GLU A  42       7.664 -10.390  -0.016  1.00  0.00           H  
ATOM    659 1HB  GLU A  42       5.539  -8.736  -1.018  1.00  0.00           H  
ATOM    660 2HB  GLU A  42       6.791  -8.887  -2.244  1.00  0.00           H  
ATOM    661 1HG  GLU A  42       6.516 -11.456  -1.308  1.00  0.00           H  
ATOM    662 2HG  GLU A  42       4.863 -10.832  -1.291  1.00  0.00           H  
ATOM    663  N   PRO A  43       9.761  -9.460  -1.052  1.00  0.00           N  
ATOM    664  CA  PRO A  43      11.030  -8.918  -1.512  1.00  0.00           C  
ATOM    665  C   PRO A  43      11.084  -8.747  -3.023  1.00  0.00           C  
ATOM    666  O   PRO A  43      10.370  -9.423  -3.764  1.00  0.00           O  
ATOM    667  CB  PRO A  43      12.040  -9.963  -1.047  1.00  0.00           C  
ATOM    668  CG  PRO A  43      11.281 -11.254  -0.961  1.00  0.00           C  
ATOM    669  CD  PRO A  43       9.805 -10.924  -0.940  1.00  0.00           C  
ATOM    670  HA  PRO A  43      11.248  -7.972  -1.039  1.00  0.00           H  
ATOM    671 1HB  PRO A  43      12.845 -10.029  -1.765  1.00  0.00           H  
ATOM    672 2HB  PRO A  43      12.437  -9.672  -0.084  1.00  0.00           H  
ATOM    673 1HG  PRO A  43      11.510 -11.864  -1.822  1.00  0.00           H  
ATOM    674 2HG  PRO A  43      11.555 -11.774  -0.056  1.00  0.00           H  
ATOM    675 1HD  PRO A  43       9.304 -11.386  -1.778  1.00  0.00           H  
ATOM    676 2HD  PRO A  43       9.359 -11.247  -0.013  1.00  0.00           H  
ATOM    677  N   ILE A  44      11.929  -7.825  -3.469  1.00  0.00           N  
ATOM    678  CA  ILE A  44      12.068  -7.532  -4.889  1.00  0.00           C  
ATOM    679  C   ILE A  44      13.509  -7.732  -5.350  1.00  0.00           C  
ATOM    680  O   ILE A  44      13.855  -8.777  -5.900  1.00  0.00           O  
ATOM    681  CB  ILE A  44      11.627  -6.088  -5.201  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      10.564  -5.627  -4.194  1.00  0.00           C  
ATOM    683  CG2 ILE A  44      11.103  -5.986  -6.627  1.00  0.00           C  
ATOM    684  CD1 ILE A  44       9.262  -6.399  -4.277  1.00  0.00           C  
ATOM    685  H   ILE A  44      12.460  -7.314  -2.823  1.00  0.00           H  
ATOM    686  HA  ILE A  44      11.427  -8.208  -5.435  1.00  0.00           H  
ATOM    687  HB  ILE A  44      12.493  -5.447  -5.118  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44      10.954  -5.749  -3.194  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      10.344  -4.582  -4.362  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      11.775  -6.504  -7.296  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44      11.040  -4.947  -6.915  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      10.122  -6.436  -6.683  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44       9.142  -6.797  -5.274  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44       8.437  -5.740  -4.051  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44       9.279  -7.212  -3.564  1.00  0.00           H  
ATOM    696  N   ALA A  45      14.345  -6.722  -5.121  1.00  0.00           N  
ATOM    697  CA  ALA A  45      15.752  -6.791  -5.498  1.00  0.00           C  
ATOM    698  C   ALA A  45      16.493  -7.826  -4.653  1.00  0.00           C  
ATOM    699  O   ALA A  45      15.892  -8.778  -4.154  1.00  0.00           O  
ATOM    700  CB  ALA A  45      16.402  -5.422  -5.359  1.00  0.00           C  
ATOM    701  H   ALA A  45      14.010  -5.918  -4.673  1.00  0.00           H  
ATOM    702  HA  ALA A  45      15.806  -7.083  -6.536  1.00  0.00           H  
ATOM    703 1HB  ALA A  45      16.680  -5.258  -4.328  1.00  0.00           H  
ATOM    704 2HB  ALA A  45      15.703  -4.659  -5.669  1.00  0.00           H  
ATOM    705 3HB  ALA A  45      17.283  -5.377  -5.981  1.00  0.00           H  
ATOM    706  N   PHE A  46      17.798  -7.630  -4.485  1.00  0.00           N  
ATOM    707  CA  PHE A  46      18.608  -8.545  -3.690  1.00  0.00           C  
ATOM    708  C   PHE A  46      18.291  -8.392  -2.206  1.00  0.00           C  
ATOM    709  O   PHE A  46      18.413  -9.341  -1.432  1.00  0.00           O  
ATOM    710  CB  PHE A  46      20.096  -8.289  -3.936  1.00  0.00           C  
ATOM    711  CG  PHE A  46      20.682  -9.150  -5.019  1.00  0.00           C  
ATOM    712  CD1 PHE A  46      20.774  -8.682  -6.320  1.00  0.00           C  
ATOM    713  CD2 PHE A  46      21.141 -10.426  -4.736  1.00  0.00           C  
ATOM    714  CE1 PHE A  46      21.312  -9.472  -7.319  1.00  0.00           C  
ATOM    715  CE2 PHE A  46      21.680 -11.220  -5.730  1.00  0.00           C  
ATOM    716  CZ  PHE A  46      21.766 -10.742  -7.023  1.00  0.00           C  
ATOM    717  H   PHE A  46      18.224  -6.852  -4.902  1.00  0.00           H  
ATOM    718  HA  PHE A  46      18.368  -9.553  -3.996  1.00  0.00           H  
ATOM    719 1HB  PHE A  46      20.235  -7.257  -4.221  1.00  0.00           H  
ATOM    720 2HB  PHE A  46      20.643  -8.483  -3.026  1.00  0.00           H  
ATOM    721  HD1 PHE A  46      20.419  -7.689  -6.553  1.00  0.00           H  
ATOM    722  HD2 PHE A  46      21.074 -10.801  -3.725  1.00  0.00           H  
ATOM    723  HE1 PHE A  46      21.378  -9.096  -8.329  1.00  0.00           H  
ATOM    724  HE2 PHE A  46      22.034 -12.213  -5.495  1.00  0.00           H  
ATOM    725  HZ  PHE A  46      22.187 -11.361  -7.801  1.00  0.00           H  
ATOM    726  N   GLY A  47      17.850  -7.196  -1.826  1.00  0.00           N  
ATOM    727  CA  GLY A  47      17.510  -6.935  -0.438  1.00  0.00           C  
ATOM    728  C   GLY A  47      16.436  -5.872  -0.285  1.00  0.00           C  
ATOM    729  O   GLY A  47      16.067  -5.511   0.833  1.00  0.00           O  
ATOM    730  H   GLY A  47      17.777  -6.480  -2.490  1.00  0.00           H  
ATOM    731 1HA  GLY A  47      17.159  -7.851   0.013  1.00  0.00           H  
ATOM    732 2HA  GLY A  47      18.399  -6.609   0.082  1.00  0.00           H  
ATOM    733  N   LEU A  48      15.922  -5.379  -1.410  1.00  0.00           N  
ATOM    734  CA  LEU A  48      14.890  -4.352  -1.399  1.00  0.00           C  
ATOM    735  C   LEU A  48      13.499  -4.981  -1.364  1.00  0.00           C  
ATOM    736  O   LEU A  48      12.959  -5.375  -2.396  1.00  0.00           O  
ATOM    737  CB  LEU A  48      15.039  -3.457  -2.632  1.00  0.00           C  
ATOM    738  CG  LEU A  48      16.183  -2.440  -2.559  1.00  0.00           C  
ATOM    739  CD1 LEU A  48      17.536  -3.133  -2.601  1.00  0.00           C  
ATOM    740  CD2 LEU A  48      16.071  -1.429  -3.686  1.00  0.00           C  
ATOM    741  H   LEU A  48      16.257  -5.699  -2.269  1.00  0.00           H  
ATOM    742  HA  LEU A  48      15.025  -3.754  -0.511  1.00  0.00           H  
ATOM    743 1HB  LEU A  48      15.202  -4.089  -3.492  1.00  0.00           H  
ATOM    744 2HB  LEU A  48      14.115  -2.918  -2.773  1.00  0.00           H  
ATOM    745  HG  LEU A  48      16.116  -1.906  -1.625  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48      18.265  -2.525  -2.084  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48      17.840  -3.265  -3.629  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48      17.463  -4.096  -2.119  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48      15.087  -0.985  -3.676  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48      16.232  -1.926  -4.632  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48      16.816  -0.658  -3.554  1.00  0.00           H  
ATOM    752  N   VAL A  49      12.924  -5.063  -0.166  1.00  0.00           N  
ATOM    753  CA  VAL A  49      11.613  -5.677   0.024  1.00  0.00           C  
ATOM    754  C   VAL A  49      10.483  -4.648  -0.024  1.00  0.00           C  
ATOM    755  O   VAL A  49      10.539  -3.613   0.640  1.00  0.00           O  
ATOM    756  CB  VAL A  49      11.550  -6.422   1.374  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      10.144  -6.940   1.650  1.00  0.00           C  
ATOM    758  CG2 VAL A  49      12.559  -7.560   1.404  1.00  0.00           C  
ATOM    759  H   VAL A  49      13.418  -4.754   0.620  1.00  0.00           H  
ATOM    760  HA  VAL A  49      11.465  -6.397  -0.767  1.00  0.00           H  
ATOM    761  HB  VAL A  49      11.809  -5.725   2.157  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49       9.478  -6.616   0.863  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49       9.797  -6.552   2.597  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      10.158  -8.019   1.687  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49      12.038  -8.504   1.350  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49      13.127  -7.513   2.321  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49      13.228  -7.469   0.561  1.00  0.00           H  
ATOM    768  N   ALA A  50       9.428  -4.982  -0.765  1.00  0.00           N  
ATOM    769  CA  ALA A  50       8.245  -4.133  -0.865  1.00  0.00           C  
ATOM    770  C   ALA A  50       7.183  -4.587   0.126  1.00  0.00           C  
ATOM    771  O   ALA A  50       7.117  -5.764   0.480  1.00  0.00           O  
ATOM    772  CB  ALA A  50       7.677  -4.171  -2.274  1.00  0.00           C  
ATOM    773  H   ALA A  50       9.442  -5.830  -1.251  1.00  0.00           H  
ATOM    774  HA  ALA A  50       8.532  -3.115  -0.641  1.00  0.00           H  
ATOM    775 1HB  ALA A  50       7.128  -3.260  -2.465  1.00  0.00           H  
ATOM    776 2HB  ALA A  50       7.013  -5.017  -2.370  1.00  0.00           H  
ATOM    777 3HB  ALA A  50       8.483  -4.264  -2.986  1.00  0.00           H  
ATOM    778  N   LEU A  51       6.356  -3.653   0.575  1.00  0.00           N  
ATOM    779  CA  LEU A  51       5.300  -3.969   1.526  1.00  0.00           C  
ATOM    780  C   LEU A  51       3.930  -3.779   0.889  1.00  0.00           C  
ATOM    781  O   LEU A  51       3.522  -2.655   0.598  1.00  0.00           O  
ATOM    782  CB  LEU A  51       5.425  -3.088   2.772  1.00  0.00           C  
ATOM    783  CG  LEU A  51       6.458  -3.558   3.801  1.00  0.00           C  
ATOM    784  CD1 LEU A  51       7.832  -3.677   3.160  1.00  0.00           C  
ATOM    785  CD2 LEU A  51       6.500  -2.606   4.986  1.00  0.00           C  
ATOM    786  H   LEU A  51       6.456  -2.731   0.258  1.00  0.00           H  
ATOM    787  HA  LEU A  51       5.412  -5.008   1.813  1.00  0.00           H  
ATOM    788 1HB  LEU A  51       5.694  -2.091   2.455  1.00  0.00           H  
ATOM    789 2HB  LEU A  51       4.461  -3.045   3.255  1.00  0.00           H  
ATOM    790  HG  LEU A  51       6.174  -4.534   4.166  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51       8.228  -4.665   3.338  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51       8.495  -2.939   3.586  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51       7.745  -3.511   2.095  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51       5.964  -3.041   5.817  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51       6.039  -1.668   4.713  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51       7.527  -2.432   5.272  1.00  0.00           H  
ATOM    797  N   ASN A  52       3.225  -4.883   0.674  1.00  0.00           N  
ATOM    798  CA  ASN A  52       1.902  -4.833   0.071  1.00  0.00           C  
ATOM    799  C   ASN A  52       0.833  -4.733   1.143  1.00  0.00           C  
ATOM    800  O   ASN A  52       0.356  -5.740   1.666  1.00  0.00           O  
ATOM    801  CB  ASN A  52       1.656  -6.068  -0.799  1.00  0.00           C  
ATOM    802  CG  ASN A  52       2.929  -6.632  -1.402  1.00  0.00           C  
ATOM    803  OD1 ASN A  52       3.096  -7.847  -1.499  1.00  0.00           O  
ATOM    804  ND2 ASN A  52       3.833  -5.753  -1.816  1.00  0.00           N  
ATOM    805  H   ASN A  52       3.601  -5.749   0.928  1.00  0.00           H  
ATOM    806  HA  ASN A  52       1.854  -3.945  -0.542  1.00  0.00           H  
ATOM    807 1HB  ASN A  52       1.201  -6.840  -0.194  1.00  0.00           H  
ATOM    808 2HB  ASN A  52       0.985  -5.804  -1.603  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52       3.636  -4.799  -1.710  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52       4.662  -6.096  -2.209  1.00  0.00           H  
ATOM    811  N   VAL A  53       0.472  -3.502   1.467  1.00  0.00           N  
ATOM    812  CA  VAL A  53      -0.532  -3.238   2.482  1.00  0.00           C  
ATOM    813  C   VAL A  53      -1.920  -3.142   1.866  1.00  0.00           C  
ATOM    814  O   VAL A  53      -2.234  -2.180   1.165  1.00  0.00           O  
ATOM    815  CB  VAL A  53      -0.230  -1.936   3.236  1.00  0.00           C  
ATOM    816  CG1 VAL A  53      -1.055  -1.860   4.514  1.00  0.00           C  
ATOM    817  CG2 VAL A  53       1.255  -1.839   3.541  1.00  0.00           C  
ATOM    818  H   VAL A  53       0.898  -2.749   1.011  1.00  0.00           H  
ATOM    819  HA  VAL A  53      -0.513  -4.050   3.194  1.00  0.00           H  
ATOM    820  HB  VAL A  53      -0.500  -1.104   2.602  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53      -0.647  -1.101   5.164  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53      -1.026  -2.816   5.017  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53      -2.078  -1.615   4.270  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53       1.821  -2.053   2.647  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53       1.510  -2.555   4.307  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53       1.489  -0.845   3.888  1.00  0.00           H  
ATOM    827  N   MET A  54      -2.762  -4.118   2.175  1.00  0.00           N  
ATOM    828  CA  MET A  54      -4.122  -4.139   1.664  1.00  0.00           C  
ATOM    829  C   MET A  54      -5.026  -3.295   2.545  1.00  0.00           C  
ATOM    830  O   MET A  54      -4.620  -2.856   3.617  1.00  0.00           O  
ATOM    831  CB  MET A  54      -4.643  -5.577   1.604  1.00  0.00           C  
ATOM    832  CG  MET A  54      -3.951  -6.429   0.553  1.00  0.00           C  
ATOM    833  SD  MET A  54      -2.570  -7.378   1.220  1.00  0.00           S  
ATOM    834  CE  MET A  54      -1.873  -8.069  -0.279  1.00  0.00           C  
ATOM    835  H   MET A  54      -2.451  -4.856   2.736  1.00  0.00           H  
ATOM    836  HA  MET A  54      -4.116  -3.718   0.670  1.00  0.00           H  
ATOM    837 1HB  MET A  54      -4.495  -6.041   2.568  1.00  0.00           H  
ATOM    838 2HB  MET A  54      -5.700  -5.556   1.382  1.00  0.00           H  
ATOM    839 1HG  MET A  54      -4.672  -7.116   0.135  1.00  0.00           H  
ATOM    840 2HG  MET A  54      -3.580  -5.781  -0.227  1.00  0.00           H  
ATOM    841 1HE  MET A  54      -2.553  -7.906  -1.102  1.00  0.00           H  
ATOM    842 2HE  MET A  54      -1.716  -9.130  -0.147  1.00  0.00           H  
ATOM    843 3HE  MET A  54      -0.929  -7.590  -0.493  1.00  0.00           H  
ATOM    844  N   VAL A  55      -6.233  -3.025   2.064  1.00  0.00           N  
ATOM    845  CA  VAL A  55      -7.175  -2.200   2.805  1.00  0.00           C  
ATOM    846  C   VAL A  55      -8.592  -2.759   2.713  1.00  0.00           C  
ATOM    847  O   VAL A  55      -9.030  -3.204   1.651  1.00  0.00           O  
ATOM    848  CB  VAL A  55      -7.159  -0.742   2.298  1.00  0.00           C  
ATOM    849  CG1 VAL A  55      -5.732  -0.227   2.202  1.00  0.00           C  
ATOM    850  CG2 VAL A  55      -7.864  -0.620   0.954  1.00  0.00           C  
ATOM    851  H   VAL A  55      -6.493  -3.383   1.191  1.00  0.00           H  
ATOM    852  HA  VAL A  55      -6.869  -2.198   3.840  1.00  0.00           H  
ATOM    853  HB  VAL A  55      -7.687  -0.133   3.011  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55      -5.712   0.672   1.605  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55      -5.110  -0.981   1.740  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55      -5.359  -0.010   3.192  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55      -7.299  -1.149   0.201  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55      -7.940   0.423   0.681  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55      -8.855  -1.045   1.027  1.00  0.00           H  
ATOM    860  N   VAL A  56      -9.300  -2.750   3.838  1.00  0.00           N  
ATOM    861  CA  VAL A  56     -10.670  -3.250   3.878  1.00  0.00           C  
ATOM    862  C   VAL A  56     -11.665  -2.122   3.626  1.00  0.00           C  
ATOM    863  O   VAL A  56     -11.822  -1.224   4.453  1.00  0.00           O  
ATOM    864  CB  VAL A  56     -10.999  -3.915   5.231  1.00  0.00           C  
ATOM    865  CG1 VAL A  56     -12.030  -5.017   5.046  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      -9.739  -4.460   5.887  1.00  0.00           C  
ATOM    867  H   VAL A  56      -8.898  -2.386   4.656  1.00  0.00           H  
ATOM    868  HA  VAL A  56     -10.777  -3.993   3.100  1.00  0.00           H  
ATOM    869  HB  VAL A  56     -11.421  -3.165   5.884  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56     -12.920  -4.776   5.608  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56     -11.624  -5.953   5.399  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56     -12.279  -5.105   3.999  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      -8.898  -3.834   5.628  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      -9.559  -5.467   5.539  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      -9.866  -4.467   6.959  1.00  0.00           H  
ATOM    876  N   VAL A  57     -12.332  -2.173   2.477  1.00  0.00           N  
ATOM    877  CA  VAL A  57     -13.307  -1.151   2.115  1.00  0.00           C  
ATOM    878  C   VAL A  57     -14.635  -1.777   1.700  1.00  0.00           C  
ATOM    879  O   VAL A  57     -14.666  -2.812   1.034  1.00  0.00           O  
ATOM    880  CB  VAL A  57     -12.788  -0.251   0.976  1.00  0.00           C  
ATOM    881  CG1 VAL A  57     -11.505   0.451   1.394  1.00  0.00           C  
ATOM    882  CG2 VAL A  57     -12.567  -1.055  -0.297  1.00  0.00           C  
ATOM    883  H   VAL A  57     -12.162  -2.912   1.858  1.00  0.00           H  
ATOM    884  HA  VAL A  57     -13.473  -0.529   2.983  1.00  0.00           H  
ATOM    885  HB  VAL A  57     -13.534   0.502   0.772  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57     -11.432   1.401   0.885  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57     -10.657  -0.164   1.131  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57     -11.515   0.613   2.461  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57     -13.518  -1.392  -0.680  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57     -11.942  -1.909  -0.079  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57     -12.081  -0.433  -1.035  1.00  0.00           H  
ATOM    892  N   GLY A  58     -15.730  -1.146   2.110  1.00  0.00           N  
ATOM    893  CA  GLY A  58     -17.050  -1.650   1.777  1.00  0.00           C  
ATOM    894  C   GLY A  58     -18.139  -0.630   2.041  1.00  0.00           C  
ATOM    895  O   GLY A  58     -18.770  -0.130   1.109  1.00  0.00           O  
ATOM    896  H   GLY A  58     -15.642  -0.326   2.639  1.00  0.00           H  
ATOM    897 1HA  GLY A  58     -17.067  -1.916   0.732  1.00  0.00           H  
ATOM    898 2HA  GLY A  58     -17.246  -2.532   2.368  1.00  0.00           H  
ATOM    899  N   ASP A  59     -18.354  -0.314   3.314  1.00  0.00           N  
ATOM    900  CA  ASP A  59     -19.365   0.664   3.699  1.00  0.00           C  
ATOM    901  C   ASP A  59     -18.831   2.080   3.534  1.00  0.00           C  
ATOM    902  O   ASP A  59     -19.548   3.057   3.752  1.00  0.00           O  
ATOM    903  CB  ASP A  59     -19.806   0.434   5.146  1.00  0.00           C  
ATOM    904  CG  ASP A  59     -20.856  -0.653   5.266  1.00  0.00           C  
ATOM    905  OD1 ASP A  59     -20.720  -1.514   6.160  1.00  0.00           O  
ATOM    906  OD2 ASP A  59     -21.814  -0.644   4.464  1.00  0.00           O  
ATOM    907  H   ASP A  59     -17.814  -0.742   4.011  1.00  0.00           H  
ATOM    908  HA  ASP A  59     -20.214   0.535   3.046  1.00  0.00           H  
ATOM    909 1HB  ASP A  59     -18.948   0.147   5.736  1.00  0.00           H  
ATOM    910 2HB  ASP A  59     -20.218   1.352   5.540  1.00  0.00           H  
ATOM    911  N   ALA A  60     -17.563   2.180   3.150  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -16.921   3.472   2.940  1.00  0.00           C  
ATOM    913  C   ALA A  60     -17.528   4.198   1.742  1.00  0.00           C  
ATOM    914  O   ALA A  60     -18.691   3.987   1.399  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -15.424   3.282   2.751  1.00  0.00           C  
ATOM    916  H   ALA A  60     -17.048   1.362   2.989  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -17.074   4.069   3.827  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -14.932   4.242   2.783  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -15.240   2.814   1.795  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -15.040   2.652   3.539  1.00  0.00           H  
ATOM    921  N   GLU A  61     -16.730   5.047   1.101  1.00  0.00           N  
ATOM    922  CA  GLU A  61     -17.189   5.800  -0.059  1.00  0.00           C  
ATOM    923  C   GLU A  61     -16.049   6.034  -1.039  1.00  0.00           C  
ATOM    924  O   GLU A  61     -14.995   5.405  -0.943  1.00  0.00           O  
ATOM    925  CB  GLU A  61     -17.777   7.145   0.374  1.00  0.00           C  
ATOM    926  CG  GLU A  61     -17.298   7.615   1.738  1.00  0.00           C  
ATOM    927  CD  GLU A  61     -17.644   9.065   2.011  1.00  0.00           C  
ATOM    928  OE1 GLU A  61     -16.803   9.776   2.602  1.00  0.00           O  
ATOM    929  OE2 GLU A  61     -18.756   9.492   1.633  1.00  0.00           O  
ATOM    930  H   GLU A  61     -15.812   5.175   1.420  1.00  0.00           H  
ATOM    931  HA  GLU A  61     -17.954   5.222  -0.550  1.00  0.00           H  
ATOM    932 1HB  GLU A  61     -17.502   7.892  -0.355  1.00  0.00           H  
ATOM    933 2HB  GLU A  61     -18.854   7.062   0.403  1.00  0.00           H  
ATOM    934 1HG  GLU A  61     -17.759   7.002   2.499  1.00  0.00           H  
ATOM    935 2HG  GLU A  61     -16.224   7.502   1.787  1.00  0.00           H  
ATOM    936  N   GLY A  62     -16.260   6.958  -1.970  1.00  0.00           N  
ATOM    937  CA  GLY A  62     -15.230   7.281  -2.936  1.00  0.00           C  
ATOM    938  C   GLY A  62     -14.203   8.229  -2.357  1.00  0.00           C  
ATOM    939  O   GLY A  62     -13.411   8.825  -3.087  1.00  0.00           O  
ATOM    940  H   GLY A  62     -17.115   7.436  -1.989  1.00  0.00           H  
ATOM    941 1HA  GLY A  62     -14.736   6.371  -3.242  1.00  0.00           H  
ATOM    942 2HA  GLY A  62     -15.688   7.741  -3.799  1.00  0.00           H  
ATOM    943  N   GLY A  63     -14.219   8.361  -1.033  1.00  0.00           N  
ATOM    944  CA  GLY A  63     -13.279   9.237  -0.360  1.00  0.00           C  
ATOM    945  C   GLY A  63     -11.861   8.709  -0.409  1.00  0.00           C  
ATOM    946  O   GLY A  63     -10.933   9.360   0.069  1.00  0.00           O  
ATOM    947  H   GLY A  63     -14.876   7.854  -0.508  1.00  0.00           H  
ATOM    948 1HA  GLY A  63     -13.306  10.208  -0.832  1.00  0.00           H  
ATOM    949 2HA  GLY A  63     -13.575   9.341   0.672  1.00  0.00           H  
ATOM    950  N   THR A  64     -11.691   7.528  -0.996  1.00  0.00           N  
ATOM    951  CA  THR A  64     -10.371   6.925  -1.122  1.00  0.00           C  
ATOM    952  C   THR A  64      -9.571   7.637  -2.203  1.00  0.00           C  
ATOM    953  O   THR A  64      -8.398   7.336  -2.425  1.00  0.00           O  
ATOM    954  CB  THR A  64     -10.484   5.436  -1.448  1.00  0.00           C  
ATOM    955  OG1 THR A  64     -10.646   5.238  -2.842  1.00  0.00           O  
ATOM    956  CG2 THR A  64     -11.638   4.752  -0.748  1.00  0.00           C  
ATOM    957  H   THR A  64     -12.469   7.061  -1.367  1.00  0.00           H  
ATOM    958  HA  THR A  64      -9.862   7.042  -0.177  1.00  0.00           H  
ATOM    959  HB  THR A  64      -9.574   4.943  -1.137  1.00  0.00           H  
ATOM    960  HG1 THR A  64     -10.845   4.315  -3.014  1.00  0.00           H  
ATOM    961 1HG2 THR A  64     -11.279   4.268   0.148  1.00  0.00           H  
ATOM    962 2HG2 THR A  64     -12.072   4.014  -1.406  1.00  0.00           H  
ATOM    963 3HG2 THR A  64     -12.388   5.485  -0.486  1.00  0.00           H  
ATOM    964  N   GLU A  65     -10.221   8.587  -2.870  1.00  0.00           N  
ATOM    965  CA  GLU A  65      -9.577   9.384  -3.905  1.00  0.00           C  
ATOM    966  C   GLU A  65      -8.318  10.039  -3.365  1.00  0.00           C  
ATOM    967  O   GLU A  65      -7.392  10.355  -4.114  1.00  0.00           O  
ATOM    968  CB  GLU A  65     -10.536  10.463  -4.400  1.00  0.00           C  
ATOM    969  CG  GLU A  65     -11.111  11.322  -3.285  1.00  0.00           C  
ATOM    970  CD  GLU A  65     -12.467  11.905  -3.635  1.00  0.00           C  
ATOM    971  OE1 GLU A  65     -13.436  11.643  -2.892  1.00  0.00           O  
ATOM    972  OE2 GLU A  65     -12.559  12.626  -4.651  1.00  0.00           O  
ATOM    973  H   GLU A  65     -11.150   8.783  -2.630  1.00  0.00           H  
ATOM    974  HA  GLU A  65      -9.315   8.730  -4.724  1.00  0.00           H  
ATOM    975 1HB  GLU A  65     -10.009  11.107  -5.086  1.00  0.00           H  
ATOM    976 2HB  GLU A  65     -11.353   9.989  -4.916  1.00  0.00           H  
ATOM    977 1HG  GLU A  65     -11.216  10.715  -2.398  1.00  0.00           H  
ATOM    978 2HG  GLU A  65     -10.428  12.134  -3.086  1.00  0.00           H  
ATOM    979  N   ALA A  66      -8.292  10.219  -2.052  1.00  0.00           N  
ATOM    980  CA  ALA A  66      -7.160  10.852  -1.384  1.00  0.00           C  
ATOM    981  C   ALA A  66      -5.863  10.120  -1.699  1.00  0.00           C  
ATOM    982  O   ALA A  66      -4.786  10.714  -1.677  1.00  0.00           O  
ATOM    983  CB  ALA A  66      -7.386  10.896   0.119  1.00  0.00           C  
ATOM    984  H   ALA A  66      -9.075   9.949  -1.524  1.00  0.00           H  
ATOM    985  HA  ALA A  66      -7.086  11.868  -1.742  1.00  0.00           H  
ATOM    986 1HB  ALA A  66      -8.243  11.515   0.337  1.00  0.00           H  
ATOM    987 2HB  ALA A  66      -6.511  11.308   0.601  1.00  0.00           H  
ATOM    988 3HB  ALA A  66      -7.560   9.895   0.487  1.00  0.00           H  
ATOM    989  N   ALA A  67      -5.977   8.842  -2.042  1.00  0.00           N  
ATOM    990  CA  ALA A  67      -4.811   8.041  -2.383  1.00  0.00           C  
ATOM    991  C   ALA A  67      -4.102   8.631  -3.597  1.00  0.00           C  
ATOM    992  O   ALA A  67      -2.948   9.045  -3.509  1.00  0.00           O  
ATOM    993  CB  ALA A  67      -5.218   6.598  -2.645  1.00  0.00           C  
ATOM    994  H   ALA A  67      -6.864   8.427  -2.054  1.00  0.00           H  
ATOM    995  HA  ALA A  67      -4.136   8.050  -1.540  1.00  0.00           H  
ATOM    996 1HB  ALA A  67      -6.293   6.510  -2.584  1.00  0.00           H  
ATOM    997 2HB  ALA A  67      -4.762   5.956  -1.905  1.00  0.00           H  
ATOM    998 3HB  ALA A  67      -4.886   6.304  -3.630  1.00  0.00           H  
ATOM    999  N   GLU A  68      -4.823   8.736  -4.708  1.00  0.00           N  
ATOM   1000  CA  GLU A  68      -4.259   9.306  -5.926  1.00  0.00           C  
ATOM   1001  C   GLU A  68      -3.698  10.698  -5.657  1.00  0.00           C  
ATOM   1002  O   GLU A  68      -2.706  11.107  -6.261  1.00  0.00           O  
ATOM   1003  CB  GLU A  68      -5.326   9.379  -7.020  1.00  0.00           C  
ATOM   1004  CG  GLU A  68      -5.733   8.020  -7.564  1.00  0.00           C  
ATOM   1005  CD  GLU A  68      -6.361   8.109  -8.941  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68      -5.839   7.464  -9.874  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68      -7.376   8.823  -9.085  1.00  0.00           O  
ATOM   1008  H   GLU A  68      -5.747   8.410  -4.715  1.00  0.00           H  
ATOM   1009  HA  GLU A  68      -3.457   8.663  -6.256  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68      -6.204   9.860  -6.616  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68      -4.945   9.972  -7.838  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68      -4.856   7.393  -7.625  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68      -6.448   7.575  -6.887  1.00  0.00           H  
ATOM   1014  N   GLU A  69      -4.348  11.423  -4.752  1.00  0.00           N  
ATOM   1015  CA  GLU A  69      -3.907  12.759  -4.380  1.00  0.00           C  
ATOM   1016  C   GLU A  69      -2.508  12.719  -3.776  1.00  0.00           C  
ATOM   1017  O   GLU A  69      -1.594  13.394  -4.249  1.00  0.00           O  
ATOM   1018  CB  GLU A  69      -4.888  13.380  -3.383  1.00  0.00           C  
ATOM   1019  CG  GLU A  69      -5.575  14.631  -3.905  1.00  0.00           C  
ATOM   1020  CD  GLU A  69      -4.673  15.849  -3.870  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69      -4.143  16.226  -4.936  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69      -4.496  16.425  -2.776  1.00  0.00           O  
ATOM   1023  H   GLU A  69      -5.121  11.033  -4.295  1.00  0.00           H  
ATOM   1024  HA  GLU A  69      -3.884  13.362  -5.275  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69      -5.648  12.651  -3.144  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69      -4.352  13.638  -2.481  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69      -5.881  14.458  -4.926  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69      -6.445  14.828  -3.296  1.00  0.00           H  
ATOM   1029  N   SER A  70      -2.361  11.942  -2.707  1.00  0.00           N  
ATOM   1030  CA  SER A  70      -1.082  11.807  -2.021  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.042  11.146  -2.921  1.00  0.00           C  
ATOM   1032  O   SER A  70       1.159  11.237  -2.666  1.00  0.00           O  
ATOM   1033  CB  SER A  70      -1.260  10.999  -0.733  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.649   9.726  -0.836  1.00  0.00           O  
ATOM   1035  H   SER A  70      -3.130  11.428  -2.384  1.00  0.00           H  
ATOM   1036  HA  SER A  70      -0.739  12.799  -1.767  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -0.810  11.534   0.090  1.00  0.00           H  
ATOM   1038 2HB  SER A  70      -2.315  10.863  -0.539  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -1.269   9.049  -0.554  1.00  0.00           H  
ATOM   1040  N   LEU A  71      -0.511  10.486  -3.976  1.00  0.00           N  
ATOM   1041  CA  LEU A  71       0.377   9.807  -4.914  1.00  0.00           C  
ATOM   1042  C   LEU A  71       1.088  10.810  -5.813  1.00  0.00           C  
ATOM   1043  O   LEU A  71       2.174  10.541  -6.328  1.00  0.00           O  
ATOM   1044  CB  LEU A  71      -0.419   8.821  -5.774  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.093   7.344  -5.544  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.078   6.460  -6.293  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.334   7.037  -5.972  1.00  0.00           C  
ATOM   1048  H   LEU A  71      -1.479  10.450  -4.124  1.00  0.00           H  
ATOM   1049  HA  LEU A  71       1.115   9.264  -4.342  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71      -1.469   8.970  -5.574  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71      -0.232   9.051  -6.812  1.00  0.00           H  
ATOM   1052  HG  LEU A  71      -0.180   7.122  -4.491  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -0.591   5.539  -6.577  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.421   6.974  -7.178  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.922   6.240  -5.655  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.680   6.149  -5.461  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.972   7.871  -5.719  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.362   6.873  -7.039  1.00  0.00           H  
ATOM   1059  N   SER A  72       0.462  11.965  -6.001  1.00  0.00           N  
ATOM   1060  CA  SER A  72       1.012  13.012  -6.852  1.00  0.00           C  
ATOM   1061  C   SER A  72       2.330  13.552  -6.300  1.00  0.00           C  
ATOM   1062  O   SER A  72       3.056  14.263  -6.994  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.001  14.148  -6.997  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.349  15.254  -6.183  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.406  12.111  -5.569  1.00  0.00           H  
ATOM   1066  HA  SER A  72       1.196  12.580  -7.825  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.032  14.470  -8.027  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.978  13.792  -6.700  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.348  16.055  -6.713  1.00  0.00           H  
ATOM   1070  N   GLY A  73       2.634  13.211  -5.051  1.00  0.00           N  
ATOM   1071  CA  GLY A  73       3.865  13.677  -4.435  1.00  0.00           C  
ATOM   1072  C   GLY A  73       4.387  12.722  -3.379  1.00  0.00           C  
ATOM   1073  O   GLY A  73       5.159  13.113  -2.504  1.00  0.00           O  
ATOM   1074  H   GLY A  73       2.019  12.643  -4.543  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73       4.617  13.795  -5.201  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73       3.682  14.636  -3.975  1.00  0.00           H  
ATOM   1077  N   ILE A  74       3.962  11.468  -3.466  1.00  0.00           N  
ATOM   1078  CA  ILE A  74       4.375  10.446  -2.510  1.00  0.00           C  
ATOM   1079  C   ILE A  74       5.826  10.013  -2.755  1.00  0.00           C  
ATOM   1080  O   ILE A  74       6.575  10.698  -3.452  1.00  0.00           O  
ATOM   1081  CB  ILE A  74       3.428   9.225  -2.573  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74       3.393   8.505  -1.224  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74       3.832   8.272  -3.690  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74       2.249   8.943  -0.337  1.00  0.00           C  
ATOM   1085  H   ILE A  74       3.343  11.226  -4.185  1.00  0.00           H  
ATOM   1086  HA  ILE A  74       4.304  10.873  -1.521  1.00  0.00           H  
ATOM   1087  HB  ILE A  74       2.437   9.589  -2.798  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74       3.294   7.442  -1.392  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74       4.314   8.698  -0.695  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74       2.947   7.833  -4.127  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74       4.460   7.491  -3.287  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74       4.376   8.815  -4.449  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74       1.313   8.627  -0.773  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74       2.257  10.019  -0.245  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74       2.359   8.498   0.641  1.00  0.00           H  
ATOM   1096  N   GLU A  75       6.214   8.876  -2.175  1.00  0.00           N  
ATOM   1097  CA  GLU A  75       7.570   8.351  -2.323  1.00  0.00           C  
ATOM   1098  C   GLU A  75       7.981   8.280  -3.789  1.00  0.00           C  
ATOM   1099  O   GLU A  75       7.553   7.388  -4.522  1.00  0.00           O  
ATOM   1100  CB  GLU A  75       7.654   6.954  -1.704  1.00  0.00           C  
ATOM   1101  CG  GLU A  75       8.264   6.932  -0.313  1.00  0.00           C  
ATOM   1102  CD  GLU A  75       7.416   7.665   0.709  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75       6.183   7.736   0.518  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75       7.985   8.168   1.701  1.00  0.00           O  
ATOM   1105  H   GLU A  75       5.572   8.379  -1.628  1.00  0.00           H  
ATOM   1106  HA  GLU A  75       8.248   9.012  -1.802  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75       6.658   6.541  -1.643  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75       8.255   6.326  -2.346  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75       8.371   5.902   0.000  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75       9.236   7.400  -0.353  1.00  0.00           H  
ATOM   1111  N   GLY A  76       8.826   9.218  -4.204  1.00  0.00           N  
ATOM   1112  CA  GLY A  76       9.304   9.231  -5.573  1.00  0.00           C  
ATOM   1113  C   GLY A  76      10.329   8.145  -5.826  1.00  0.00           C  
ATOM   1114  O   GLY A  76      10.505   7.696  -6.959  1.00  0.00           O  
ATOM   1115  H   GLY A  76       9.142   9.896  -3.571  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76       8.465   9.084  -6.238  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76       9.752  10.192  -5.780  1.00  0.00           H  
ATOM   1118  N   VAL A  77      11.002   7.718  -4.761  1.00  0.00           N  
ATOM   1119  CA  VAL A  77      12.007   6.667  -4.858  1.00  0.00           C  
ATOM   1120  C   VAL A  77      11.375   5.296  -4.667  1.00  0.00           C  
ATOM   1121  O   VAL A  77      11.810   4.314  -5.264  1.00  0.00           O  
ATOM   1122  CB  VAL A  77      13.140   6.874  -3.828  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77      12.795   6.253  -2.481  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77      14.448   6.307  -4.360  1.00  0.00           C  
ATOM   1125  H   VAL A  77      10.808   8.113  -3.885  1.00  0.00           H  
ATOM   1126  HA  VAL A  77      12.440   6.709  -5.845  1.00  0.00           H  
ATOM   1127  HB  VAL A  77      13.268   7.937  -3.680  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77      13.557   5.536  -2.210  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77      11.839   5.755  -2.546  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77      12.746   7.027  -1.730  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77      14.370   5.232  -4.434  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77      15.252   6.565  -3.687  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77      14.649   6.721  -5.337  1.00  0.00           H  
ATOM   1134  N   SER A  78      10.307   5.252  -3.880  1.00  0.00           N  
ATOM   1135  CA  SER A  78       9.605   4.007  -3.618  1.00  0.00           C  
ATOM   1136  C   SER A  78       8.427   3.857  -4.570  1.00  0.00           C  
ATOM   1137  O   SER A  78       7.363   4.436  -4.352  1.00  0.00           O  
ATOM   1138  CB  SER A  78       9.124   3.974  -2.163  1.00  0.00           C  
ATOM   1139  OG  SER A  78      10.015   4.681  -1.318  1.00  0.00           O  
ATOM   1140  H   SER A  78      10.003   6.071  -3.439  1.00  0.00           H  
ATOM   1141  HA  SER A  78      10.296   3.193  -3.783  1.00  0.00           H  
ATOM   1142 1HB  SER A  78       8.148   4.432  -2.098  1.00  0.00           H  
ATOM   1143 2HB  SER A  78       9.065   2.951  -1.820  1.00  0.00           H  
ATOM   1144  HG  SER A  78      10.518   4.058  -0.789  1.00  0.00           H  
ATOM   1145  N   ASN A  79       8.623   3.074  -5.629  1.00  0.00           N  
ATOM   1146  CA  ASN A  79       7.576   2.859  -6.618  1.00  0.00           C  
ATOM   1147  C   ASN A  79       6.510   1.938  -6.054  1.00  0.00           C  
ATOM   1148  O   ASN A  79       6.775   0.778  -5.739  1.00  0.00           O  
ATOM   1149  CB  ASN A  79       8.155   2.262  -7.901  1.00  0.00           C  
ATOM   1150  CG  ASN A  79       7.327   2.602  -9.128  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79       7.862   2.766 -10.224  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79       6.012   2.710  -8.952  1.00  0.00           N  
ATOM   1153  H   ASN A  79       9.496   2.644  -5.752  1.00  0.00           H  
ATOM   1154  HA  ASN A  79       7.129   3.816  -6.843  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79       9.155   2.644  -8.048  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79       8.196   1.187  -7.804  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79       5.648   2.568  -8.051  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79       5.459   2.929  -9.731  1.00  0.00           H  
ATOM   1159  N   ILE A  80       5.311   2.477  -5.899  1.00  0.00           N  
ATOM   1160  CA  ILE A  80       4.212   1.731  -5.314  1.00  0.00           C  
ATOM   1161  C   ILE A  80       3.238   1.226  -6.367  1.00  0.00           C  
ATOM   1162  O   ILE A  80       2.921   1.924  -7.330  1.00  0.00           O  
ATOM   1163  CB  ILE A  80       3.435   2.599  -4.311  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80       4.397   3.469  -3.503  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80       2.597   1.729  -3.392  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80       4.402   4.918  -3.927  1.00  0.00           C  
ATOM   1167  H   ILE A  80       5.174   3.416  -6.144  1.00  0.00           H  
ATOM   1168  HA  ILE A  80       4.625   0.887  -4.783  1.00  0.00           H  
ATOM   1169  HB  ILE A  80       2.765   3.235  -4.869  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80       4.120   3.429  -2.460  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80       5.401   3.087  -3.619  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80       3.232   1.009  -2.900  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80       1.847   1.213  -3.972  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80       2.115   2.350  -2.651  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80       5.319   5.135  -4.454  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80       4.331   5.549  -3.054  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80       3.560   5.106  -4.577  1.00  0.00           H  
ATOM   1178  N   GLU A  81       2.751   0.011  -6.155  1.00  0.00           N  
ATOM   1179  CA  GLU A  81       1.743  -0.573  -7.020  1.00  0.00           C  
ATOM   1180  C   GLU A  81       0.370  -0.270  -6.443  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.315  -1.155  -5.928  1.00  0.00           O  
ATOM   1182  CB  GLU A  81       1.949  -2.083  -7.150  1.00  0.00           C  
ATOM   1183  CG  GLU A  81       1.112  -2.719  -8.249  1.00  0.00           C  
ATOM   1184  CD  GLU A  81       1.910  -3.680  -9.107  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81       1.376  -4.756  -9.448  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81       3.071  -3.357  -9.438  1.00  0.00           O  
ATOM   1187  H   GLU A  81       3.011  -0.466  -5.345  1.00  0.00           H  
ATOM   1188  HA  GLU A  81       1.827  -0.114  -7.994  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81       2.990  -2.276  -7.363  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81       1.689  -2.553  -6.213  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81       0.295  -3.260  -7.795  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81       0.717  -1.937  -8.881  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.001   1.002  -6.495  1.00  0.00           N  
ATOM   1194  CA  VAL A  82      -1.261   1.460  -5.932  1.00  0.00           C  
ATOM   1195  C   VAL A  82      -2.408   1.201  -6.897  1.00  0.00           C  
ATOM   1196  O   VAL A  82      -3.331   2.007  -7.022  1.00  0.00           O  
ATOM   1197  CB  VAL A  82      -1.197   2.966  -5.603  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -2.232   3.336  -4.554  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       0.202   3.352  -5.141  1.00  0.00           C  
ATOM   1200  H   VAL A  82       0.607   1.658  -6.895  1.00  0.00           H  
ATOM   1201  HA  VAL A  82      -1.438   0.913  -5.016  1.00  0.00           H  
ATOM   1202  HB  VAL A  82      -1.418   3.519  -6.504  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -2.164   4.392  -4.338  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -2.048   2.772  -3.652  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -3.220   3.108  -4.926  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       0.898   3.238  -5.962  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       0.502   2.709  -4.325  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       0.202   4.379  -4.809  1.00  0.00           H  
ATOM   1209  N   THR A  83      -2.332   0.069  -7.584  1.00  0.00           N  
ATOM   1210  CA  THR A  83      -3.353  -0.309  -8.545  1.00  0.00           C  
ATOM   1211  C   THR A  83      -3.819  -1.745  -8.326  1.00  0.00           C  
ATOM   1212  O   THR A  83      -4.511  -2.311  -9.172  1.00  0.00           O  
ATOM   1213  CB  THR A  83      -2.820  -0.146  -9.969  1.00  0.00           C  
ATOM   1214  OG1 THR A  83      -1.975   0.987 -10.061  1.00  0.00           O  
ATOM   1215  CG2 THR A  83      -3.914   0.009 -11.001  1.00  0.00           C  
ATOM   1216  H   THR A  83      -1.571  -0.528  -7.436  1.00  0.00           H  
ATOM   1217  HA  THR A  83      -4.196   0.353  -8.408  1.00  0.00           H  
ATOM   1218  HB  THR A  83      -2.244  -1.022 -10.230  1.00  0.00           H  
ATOM   1219  HG1 THR A  83      -2.482   1.740 -10.374  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83      -4.735   0.563 -10.572  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83      -4.259  -0.967 -11.307  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83      -3.528   0.540 -11.858  1.00  0.00           H  
ATOM   1223  N   ASP A  84      -3.414  -2.350  -7.209  1.00  0.00           N  
ATOM   1224  CA  ASP A  84      -3.831  -3.708  -6.910  1.00  0.00           C  
ATOM   1225  C   ASP A  84      -5.228  -3.697  -6.309  1.00  0.00           C  
ATOM   1226  O   ASP A  84      -5.561  -2.823  -5.508  1.00  0.00           O  
ATOM   1227  CB  ASP A  84      -2.836  -4.377  -5.964  1.00  0.00           C  
ATOM   1228  CG  ASP A  84      -3.131  -5.850  -5.756  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84      -2.282  -6.685  -6.135  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84      -4.209  -6.171  -5.212  1.00  0.00           O  
ATOM   1231  H   ASP A  84      -2.881  -1.856  -6.545  1.00  0.00           H  
ATOM   1232  HA  ASP A  84      -3.856  -4.258  -7.839  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84      -1.842  -4.283  -6.374  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84      -2.873  -3.880  -5.006  1.00  0.00           H  
ATOM   1235  N   VAL A  85      -6.051  -4.654  -6.714  1.00  0.00           N  
ATOM   1236  CA  VAL A  85      -7.430  -4.710  -6.251  1.00  0.00           C  
ATOM   1237  C   VAL A  85      -7.908  -6.148  -6.081  1.00  0.00           C  
ATOM   1238  O   VAL A  85      -7.480  -7.054  -6.796  1.00  0.00           O  
ATOM   1239  CB  VAL A  85      -8.372  -3.972  -7.233  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85      -9.824  -4.388  -7.032  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85      -8.228  -2.468  -7.078  1.00  0.00           C  
ATOM   1242  H   VAL A  85      -5.738  -5.305  -7.375  1.00  0.00           H  
ATOM   1243  HA  VAL A  85      -7.481  -4.210  -5.296  1.00  0.00           H  
ATOM   1244  HB  VAL A  85      -8.085  -4.235  -8.240  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85     -10.074  -4.330  -5.983  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85      -9.959  -5.402  -7.378  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85     -10.469  -3.727  -7.593  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      -9.204  -2.007  -7.122  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      -7.611  -2.081  -7.875  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      -7.768  -2.247  -6.126  1.00  0.00           H  
ATOM   1251  N   ARG A  86      -8.817  -6.332  -5.133  1.00  0.00           N  
ATOM   1252  CA  ARG A  86      -9.413  -7.631  -4.866  1.00  0.00           C  
ATOM   1253  C   ARG A  86     -10.870  -7.448  -4.481  1.00  0.00           C  
ATOM   1254  O   ARG A  86     -11.222  -7.436  -3.303  1.00  0.00           O  
ATOM   1255  CB  ARG A  86      -8.662  -8.356  -3.753  1.00  0.00           C  
ATOM   1256  CG  ARG A  86      -7.371  -8.997  -4.217  1.00  0.00           C  
ATOM   1257  CD  ARG A  86      -7.284 -10.450  -3.780  1.00  0.00           C  
ATOM   1258  NE  ARG A  86      -5.903 -10.919  -3.704  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86      -5.270 -11.163  -2.560  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86      -5.891 -10.983  -1.402  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      -4.013 -11.587  -2.573  1.00  0.00           N  
ATOM   1262  H   ARG A  86      -9.124  -5.558  -4.617  1.00  0.00           H  
ATOM   1263  HA  ARG A  86      -9.359  -8.216  -5.772  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86      -8.428  -7.648  -2.971  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86      -9.299  -9.129  -3.348  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86      -7.324  -8.952  -5.295  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      -6.543  -8.451  -3.796  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86      -7.741 -10.546  -2.806  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86      -7.823 -11.057  -4.492  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      -5.424 -11.058  -4.548  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86      -6.839 -10.663  -1.388  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86      -5.413 -11.167  -0.544  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      -3.541 -11.724  -3.444  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      -3.538 -11.770  -1.713  1.00  0.00           H  
ATOM   1275  N   ARG A  87     -11.699  -7.251  -5.490  1.00  0.00           N  
ATOM   1276  CA  ARG A  87     -13.121  -7.016  -5.281  1.00  0.00           C  
ATOM   1277  C   ARG A  87     -13.858  -8.310  -4.957  1.00  0.00           C  
ATOM   1278  O   ARG A  87     -14.462  -8.925  -5.836  1.00  0.00           O  
ATOM   1279  CB  ARG A  87     -13.735  -6.370  -6.526  1.00  0.00           C  
ATOM   1280  CG  ARG A  87     -13.674  -4.852  -6.521  1.00  0.00           C  
ATOM   1281  CD  ARG A  87     -15.053  -4.238  -6.342  1.00  0.00           C  
ATOM   1282  NE  ARG A  87     -15.251  -3.074  -7.201  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87     -16.422  -2.741  -7.738  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87     -17.497  -3.483  -7.506  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87     -16.518  -1.666  -8.508  1.00  0.00           N  
ATOM   1286  H   ARG A  87     -11.340  -7.245  -6.401  1.00  0.00           H  
ATOM   1287  HA  ARG A  87     -13.225  -6.338  -4.446  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87     -13.209  -6.727  -7.399  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87     -14.772  -6.666  -6.596  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87     -13.039  -4.530  -5.709  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87     -13.260  -4.515  -7.460  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87     -15.798  -4.983  -6.584  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87     -15.168  -3.937  -5.312  1.00  0.00           H  
ATOM   1294  HE  ARG A  87     -14.471  -2.510  -7.387  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87     -17.430  -4.294  -6.926  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87     -18.375  -3.229  -7.912  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87     -15.710  -1.104  -8.686  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87     -17.398  -1.417  -8.912  1.00  0.00           H  
ATOM   1299  N   LEU A  88     -13.817  -8.717  -3.690  1.00  0.00           N  
ATOM   1300  CA  LEU A  88     -14.532  -9.916  -3.266  1.00  0.00           C  
ATOM   1301  C   LEU A  88     -15.995  -9.585  -3.022  1.00  0.00           C  
ATOM   1302  O   LEU A  88     -16.370  -9.192  -1.916  1.00  0.00           O  
ATOM   1303  CB  LEU A  88     -13.932 -10.529  -1.995  1.00  0.00           C  
ATOM   1304  CG  LEU A  88     -12.616  -9.925  -1.510  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88     -12.262 -10.481  -0.139  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88     -11.503 -10.202  -2.505  1.00  0.00           C  
ATOM   1307  H   LEU A  88     -13.342  -8.176  -3.025  1.00  0.00           H  
ATOM   1308  HA  LEU A  88     -14.465 -10.637  -4.067  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88     -14.659 -10.429  -1.202  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88     -13.771 -11.582  -2.176  1.00  0.00           H  
ATOM   1311  HG  LEU A  88     -12.728  -8.855  -1.419  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88     -12.314  -9.691   0.595  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88     -11.261 -10.886  -0.162  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88     -12.961 -11.264   0.124  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88     -11.935 -10.456  -3.463  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88     -10.899 -11.025  -2.152  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88     -10.888  -9.318  -2.608  1.00  0.00           H  
ATOM   1318  N   MET A  89     -16.805  -9.703  -4.069  1.00  0.00           N  
ATOM   1319  CA  MET A  89     -18.229  -9.406  -3.976  1.00  0.00           C  
ATOM   1320  C   MET A  89     -19.024 -10.675  -3.678  1.00  0.00           C  
ATOM   1321  O   MET A  89     -20.053 -10.577  -2.976  1.00  0.00           O  
ATOM   1322  CB  MET A  89     -18.714  -8.752  -5.279  1.00  0.00           C  
ATOM   1323  CG  MET A  89     -20.132  -9.128  -5.685  1.00  0.00           C  
ATOM   1324  SD  MET A  89     -20.266  -9.535  -7.437  1.00  0.00           S  
ATOM   1325  CE  MET A  89     -19.101 -10.890  -7.562  1.00  0.00           C  
ATOM   1326  OXT MET A  89     -18.612 -11.755  -4.151  1.00  0.00           O  
ATOM   1327  H   MET A  89     -16.438 -10.012  -4.923  1.00  0.00           H  
ATOM   1328  HA  MET A  89     -18.368  -8.712  -3.161  1.00  0.00           H  
ATOM   1329 1HB  MET A  89     -18.672  -7.679  -5.162  1.00  0.00           H  
ATOM   1330 2HB  MET A  89     -18.048  -9.041  -6.079  1.00  0.00           H  
ATOM   1331 1HG  MET A  89     -20.444  -9.985  -5.108  1.00  0.00           H  
ATOM   1332 2HG  MET A  89     -20.786  -8.296  -5.472  1.00  0.00           H  
ATOM   1333 1HE  MET A  89     -19.638 -11.815  -7.712  1.00  0.00           H  
ATOM   1334 2HE  MET A  89     -18.522 -10.952  -6.652  1.00  0.00           H  
ATOM   1335 3HE  MET A  89     -18.439 -10.719  -8.398  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      25
ATOM      1  N   MET A   1      16.859 -13.509  -1.962  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.414 -12.630  -0.851  1.00  0.00           C  
ATOM      3  C   MET A   1      17.569 -11.793  -0.310  1.00  0.00           C  
ATOM      4  O   MET A   1      18.666 -12.304  -0.085  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.832 -13.507   0.260  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.431 -13.100   0.688  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.183 -14.317   0.227  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.782 -13.779  -1.433  1.00  0.00           C  
ATOM      9 1H   MET A   1      17.557 -12.981  -2.524  1.00  0.00           H  
ATOM     10 2H   MET A   1      16.022 -13.748  -2.532  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.282 -14.361  -1.542  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.645 -11.968  -1.223  1.00  0.00           H  
ATOM     13 1HB  MET A   1      15.797 -14.529  -0.086  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.479 -13.451   1.123  1.00  0.00           H  
ATOM     15 1HG  MET A   1      14.418 -12.980   1.761  1.00  0.00           H  
ATOM     16 2HG  MET A   1      14.185 -12.159   0.219  1.00  0.00           H  
ATOM     17 1HE  MET A   1      12.874 -12.704  -1.495  1.00  0.00           H  
ATOM     18 2HE  MET A   1      11.769 -14.068  -1.670  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.462 -14.239  -2.135  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.313 -10.504  -0.109  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.338  -9.613   0.410  1.00  0.00           C  
ATOM     22  C   GLY A   2      17.887  -8.166   0.418  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.563  -7.298   0.970  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.415 -10.156  -0.304  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.581  -9.910   1.420  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.222  -9.701  -0.203  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.771  -7.902  -0.252  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.218  -6.553  -0.333  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.202  -6.296   0.775  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.787  -7.216   1.478  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.562  -6.333  -1.698  1.00  0.00           C  
ATOM     32  CG  ASP A   3      14.270  -7.112  -1.851  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      14.321  -8.359  -1.815  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      13.208  -6.474  -2.007  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.277  -8.643  -0.659  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.035  -5.856  -0.221  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.343  -5.282  -1.820  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      16.244  -6.648  -2.473  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.801  -5.038   0.920  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.785  -4.665   1.898  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.437  -4.470   1.209  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.360  -3.844   0.153  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.161  -3.379   2.658  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.630  -3.433   4.082  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.669  -3.169   2.650  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.150  -4.354   0.312  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.700  -5.469   2.615  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.701  -2.540   2.157  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      13.272  -4.430   4.295  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      12.819  -2.728   4.191  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      14.422  -3.179   4.771  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.961  -2.688   1.728  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      16.166  -4.124   2.731  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.949  -2.545   3.486  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.377  -5.015   1.800  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.046  -4.914   1.209  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.018  -4.403   2.216  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.737  -5.060   3.214  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.577  -6.278   0.659  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.085  -6.261   0.349  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.379  -6.656  -0.577  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.496  -5.519   2.632  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.100  -4.219   0.384  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.754  -7.027   1.416  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.725  -5.243   0.370  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.557  -6.846   1.089  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.916  -6.682  -0.631  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      10.613  -5.766  -1.141  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5       9.798  -7.329  -1.191  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.295  -7.143  -0.277  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.433  -3.244   1.924  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.395  -2.674   2.777  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.019  -3.074   2.259  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.908  -3.641   1.174  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.525  -1.159   2.838  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.682  -2.779   1.098  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.525  -3.065   3.775  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       7.230  -0.811   3.817  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.885  -0.713   2.090  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.550  -0.877   2.649  1.00  0.00           H  
ATOM     81  N   THR A   7       4.975  -2.798   3.034  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.622  -3.153   2.618  1.00  0.00           C  
ATOM     83  C   THR A   7       2.598  -2.099   3.034  1.00  0.00           C  
ATOM     84  O   THR A   7       2.613  -1.599   4.167  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.228  -4.515   3.183  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.237  -5.476   2.928  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.932  -5.040   2.609  1.00  0.00           C  
ATOM     88  H   THR A   7       5.115  -2.349   3.894  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.623  -3.216   1.540  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.103  -4.430   4.249  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.040  -6.283   3.409  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.794  -6.068   2.909  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.965  -4.981   1.528  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.110  -4.443   2.978  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.688  -1.804   2.105  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.637  -0.815   2.318  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.749  -1.449   2.171  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.186  -1.751   1.060  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.763   0.342   1.307  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.237   0.628   0.990  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.069   1.585   1.832  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.991   1.315   2.111  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.745  -2.249   1.234  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.742  -0.415   3.315  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.261   0.044   0.397  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.739  -0.305   0.781  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.293   1.263   0.118  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.189   1.440   2.871  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.830   1.762   1.260  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.730   2.434   1.738  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.541   1.058   3.058  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.947   2.387   1.970  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       4.022   0.994   2.102  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.422  -1.678   3.297  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.752  -2.296   3.289  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.864  -1.244   3.324  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.352  -0.885   4.394  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.903  -3.250   4.479  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.580  -3.753   5.039  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.212  -5.115   4.478  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.019  -6.226   5.130  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.582  -7.572   4.670  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.022  -1.418   4.152  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.843  -2.863   2.377  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.431  -2.738   5.270  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.484  -4.105   4.167  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.801  -3.050   4.787  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.662  -3.831   6.110  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.403  -5.120   3.416  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.164  -5.292   4.660  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.894  -6.163   6.201  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -3.061  -6.090   4.881  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -0.669  -7.502   4.176  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.286  -7.974   4.018  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.475  -8.211   5.483  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.287  -0.778   2.150  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.339   0.239   2.068  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.717  -0.393   1.867  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.879  -1.310   1.060  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.049   1.276   0.950  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.794   0.895   0.186  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.228   1.437   0.002  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.863  -1.098   1.328  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.343   0.768   3.004  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -4.871   2.231   1.421  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.068   0.491   0.877  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.386   1.770  -0.296  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -4.037   0.151  -0.558  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -5.922   2.016  -0.858  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -7.033   1.947   0.510  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -6.566   0.464  -0.322  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.705   0.095   2.622  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.065  -0.430   2.534  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.112   0.662   2.803  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.190   1.207   3.905  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.231  -1.611   3.508  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.450  -1.537   4.419  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.850  -2.482   3.792  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.102  -2.058   5.000  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.512   0.820   3.252  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.203  -0.794   1.526  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.303  -2.521   2.932  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.352  -1.666   4.133  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.180  -1.927   5.389  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.748  -0.506   4.520  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.914  -2.769   4.943  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.478  -1.065   4.796  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -12.671  -2.082   5.990  1.00  0.00           H  
ATOM    169  N   PRO A  12     -10.954   0.973   1.798  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.017   1.982   1.919  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.143   1.527   2.845  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.693   0.438   2.682  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.543   2.135   0.482  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.501   1.506  -0.377  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -10.922   0.397   0.450  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.628   2.927   2.266  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.493   1.627   0.383  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.665   3.181   0.250  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -11.952   1.110  -1.275  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.738   2.230  -0.623  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.539  -0.487   0.390  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      -9.910   0.180   0.143  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.462   2.362   3.827  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.520   2.061   4.787  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.858   1.843   4.090  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.699   1.080   4.566  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.647   3.193   5.809  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -14.187   2.808   7.206  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -15.093   1.780   7.855  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -16.205   2.155   8.283  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -14.691   0.601   7.936  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.988   3.214   3.895  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.248   1.152   5.302  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.054   4.032   5.476  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.682   3.496   5.866  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.190   2.397   7.142  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -14.172   3.694   7.823  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.062   2.537   2.975  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.305   2.422   2.222  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.336   1.126   1.415  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.296   0.643   0.967  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.472   3.622   1.288  1.00  0.00           C  
ATOM    203  OG  SER A  14     -17.258   4.840   1.978  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.358   3.136   2.648  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.121   2.411   2.930  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.759   3.549   0.480  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.474   3.623   0.884  1.00  0.00           H  
ATOM    208  HG  SER A  14     -16.839   4.659   2.823  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.534   0.544   1.215  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.686  -0.699   0.451  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.402  -0.500  -1.034  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.445  -1.449  -1.818  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.152  -1.079   0.671  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.835   0.210   0.972  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.829   1.050   1.710  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.048  -1.480   0.837  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.546  -1.536  -0.224  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.228  -1.769   1.498  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.126   0.695   0.052  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.701   0.030   1.592  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.955   2.094   1.463  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.920   0.899   2.775  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.130   0.744  -1.414  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.823   1.073  -2.802  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.321   1.009  -3.044  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.781   1.739  -3.876  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.352   2.468  -3.147  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -17.961   3.508  -2.115  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -16.746   3.706  -1.902  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.869   4.125  -1.521  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.098   1.452  -0.738  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.310   0.344  -3.432  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -17.953   2.770  -4.104  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -19.430   2.433  -3.204  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.652   0.144  -2.291  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.207  -0.012  -2.399  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.826  -0.646  -3.740  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.753  -1.868  -3.882  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.623  -0.812  -1.200  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -14.695  -1.656  -0.543  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -12.418  -1.664  -1.591  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.142  -0.398  -1.647  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.779   0.976  -2.359  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -13.285  -0.095  -0.467  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -15.513  -1.796  -1.232  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -15.052  -1.148   0.343  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -14.283  -2.615  -0.269  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -12.738  -2.464  -2.241  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -11.968  -2.082  -0.700  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -11.693  -1.049  -2.105  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.675   0.207  -4.744  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.255  -0.233  -6.069  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.792  -0.650  -6.024  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.909   0.191  -5.880  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.459   0.885  -7.091  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.921   1.244  -7.271  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.296   2.387  -6.937  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.690   0.382  -7.745  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.747   1.166  -4.561  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.851  -1.085  -6.351  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.929   1.766  -6.762  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -13.065   0.568  -8.046  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.545  -1.953  -6.077  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.186  -2.472  -5.990  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.323  -1.969  -7.144  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.217  -1.476  -6.927  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.195  -4.006  -5.944  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.189  -4.715  -7.302  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.781  -5.168  -7.658  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -11.146  -5.897  -7.290  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.293  -2.579  -6.168  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.762  -2.104  -5.067  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.325  -4.331  -5.392  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -11.077  -4.321  -5.405  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.521  -4.025  -8.063  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -8.755  -5.483  -8.691  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.497  -5.994  -7.023  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -8.090  -4.349  -7.515  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -11.111  -6.378  -6.323  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -10.856  -6.602  -8.054  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19     -12.150  -5.549  -7.483  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.854  -2.035  -8.360  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.107  -1.609  -9.536  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.938  -0.102  -9.547  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.903   0.411  -9.971  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.809  -2.072 -10.810  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.286  -1.413 -12.077  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -8.037  -2.087 -12.611  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -7.117  -1.366 -13.053  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -7.979  -3.334 -12.588  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.740  -2.439  -8.476  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.129  -2.063  -9.489  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -9.672  -3.136 -10.903  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -10.864  -1.859 -10.726  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.054  -1.460 -12.835  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.056  -0.380 -11.862  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.945   0.607  -9.066  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.844   2.054  -8.972  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.826   2.422  -7.906  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.032   3.346  -8.071  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.196   2.681  -8.675  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.740   0.145  -8.709  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.500   2.425  -9.922  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.901   2.396  -9.442  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.099   3.757  -8.657  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.550   2.336  -7.715  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.843   1.665  -6.821  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.893   1.859  -5.739  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.493   1.536  -6.222  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.513   2.125  -5.775  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.257   0.965  -4.551  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -7.835   1.481  -3.169  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -7.878   3.003  -3.107  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -8.725   0.880  -2.095  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.467   0.913  -6.779  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.933   2.895  -5.437  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.327   0.829  -4.550  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.793   0.002  -4.704  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -6.822   1.168  -2.971  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -8.880   3.344  -3.325  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.191   3.414  -3.836  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -7.594   3.331  -2.116  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -8.650   1.471  -1.192  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -8.409  -0.132  -1.890  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -9.749   0.876  -2.438  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.424   0.591  -7.149  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.162   0.164  -7.729  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.366   1.361  -8.228  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.186   1.513  -7.908  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.425  -0.801  -8.890  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.939  -2.219  -8.641  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.094  -3.197  -8.525  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.653  -4.615  -8.855  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.313  -4.771 -10.297  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.254   0.179  -7.463  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.594  -0.343  -6.962  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.489  -0.837  -9.075  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.930  -0.425  -9.773  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.315  -2.521  -9.466  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.370  -2.241  -7.724  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.473  -3.174  -7.514  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.874  -2.903  -9.211  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.783  -4.855  -8.261  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.455  -5.294  -8.608  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.368  -3.851 -10.779  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -5.978  -5.428 -10.751  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.348  -5.145 -10.398  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.008   2.193  -9.041  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.355   3.372  -9.589  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.107   4.414  -8.512  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.081   5.094  -8.516  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.194   3.967 -10.715  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.625   4.280 -10.320  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.349   5.048 -11.412  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.266   4.140 -12.214  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -7.691   3.805 -13.546  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.957   2.029  -9.249  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.402   3.061  -9.992  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -4.727   4.880 -11.056  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.219   3.262 -11.523  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -7.149   3.350 -10.139  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.619   4.874  -9.419  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -7.939   5.830 -10.958  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.618   5.484 -12.077  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.421   3.227 -11.659  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -9.213   4.640 -12.356  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -8.067   4.449 -14.271  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -7.936   2.828 -13.806  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -6.655   3.896 -13.522  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.060   4.548  -7.599  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.940   5.514  -6.517  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.769   5.155  -5.615  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.160   6.025  -4.991  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.234   5.564  -5.703  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.394   6.208  -6.446  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.654   7.633  -5.997  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.269   8.566  -6.733  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.242   7.815  -4.910  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.853   3.967  -7.642  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.759   6.484  -6.956  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.519   4.557  -5.438  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.056   6.128  -4.799  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.169   6.215  -7.502  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.285   5.624  -6.271  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.478   3.863  -5.533  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.376   3.380  -4.712  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.040   3.900  -5.229  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.188   4.334  -4.454  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.343   1.839  -4.658  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.432   1.322  -3.716  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -0.974   1.348  -4.205  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.994  -0.023  -4.120  1.00  0.00           C  
ATOM    393  H   ILE A  26      -3.990   3.223  -6.074  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.526   3.747  -3.707  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.525   1.459  -5.654  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.022   1.224  -2.722  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.248   2.029  -3.697  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.367   1.127  -5.070  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -1.091   0.456  -3.610  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.494   2.114  -3.614  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.827  -0.181  -5.176  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -5.055  -0.046  -3.916  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.502  -0.803  -3.557  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.857   3.829  -6.543  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.379   4.277  -7.166  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.626   5.754  -6.878  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.770   6.189  -6.746  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.328   4.043  -8.678  1.00  0.00           C  
ATOM    409  CG  GLN A  27       0.121   2.587  -9.063  1.00  0.00           C  
ATOM    410  CD  GLN A  27       1.354   1.971  -9.694  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       2.071   2.625 -10.451  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       1.607   0.704  -9.385  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.574   3.472  -7.106  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.188   3.696  -6.746  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.484   4.623  -9.092  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       1.257   4.379  -9.114  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.131   2.026  -8.176  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -0.694   2.528  -9.769  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.992   0.245  -8.775  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       2.398   0.280  -9.779  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.456   6.520  -6.786  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.361   7.951  -6.524  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.019   8.220  -5.073  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.556   9.279  -4.748  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.689   8.638  -6.850  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.319   8.153  -8.145  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -1.593   8.664  -9.373  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -1.676   9.880  -9.649  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -0.938   7.850 -10.058  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.342   6.114  -6.898  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.410   8.354  -7.164  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.384   8.454  -6.045  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.520   9.701  -6.933  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.299   7.073  -8.156  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -3.343   8.494  -8.182  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.276   7.261  -4.202  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.030   7.405  -2.782  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.419   6.853  -2.462  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.004   7.181  -1.431  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.052   6.710  -1.935  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.583   5.463  -1.195  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.485   5.709   0.303  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.607   6.619   0.631  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.467   7.708   1.380  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.710   8.017   1.906  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.513   8.483   1.620  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.706   6.439  -4.521  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.022   8.460  -2.555  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.421   7.414  -1.204  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.866   6.426  -2.585  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.288   4.665  -1.373  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.389   5.176  -1.567  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.415   6.137   0.646  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.318   4.765   0.800  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.490   6.416   0.259  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.506   7.440   1.728  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.804   8.837   2.471  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.406   8.254   1.234  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.410   9.297   2.191  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.953   6.037  -3.366  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.263   5.425  -3.167  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.341   6.471  -2.889  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.399   7.508  -3.550  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.682   4.589  -4.394  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.807   3.335  -4.505  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.160   4.216  -4.316  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.068   2.305  -3.425  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.437   5.811  -4.169  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.193   4.763  -2.316  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.539   5.195  -5.275  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.768   3.624  -4.439  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.983   2.865  -5.460  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.661   4.544  -5.214  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.257   3.146  -4.219  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.609   4.699  -3.456  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.064   2.788  -2.459  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       4.030   1.844  -3.593  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.297   1.549  -3.453  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.231   6.191  -1.916  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.330   7.093  -1.561  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.214   7.428  -2.759  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.733   6.536  -3.430  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.128   6.303  -0.513  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.666   4.892  -0.641  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.240   4.975  -1.087  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.963   8.008  -1.121  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.181   6.390  -0.720  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.917   6.695   0.468  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.262   4.373  -1.378  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.732   4.395   0.315  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.971   4.105  -1.668  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.586   5.083  -0.236  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.363   8.722  -3.029  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.183   9.198  -4.142  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.648   8.775  -4.005  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.490   9.182  -4.806  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.097  10.722  -4.241  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.819  11.225  -5.648  1.00  0.00           C  
ATOM    499  CD  GLU A  32       8.270  12.658  -5.855  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       9.434  12.861  -6.260  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       7.459  13.577  -5.613  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.920   9.380  -2.453  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.785   8.767  -5.049  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.304  11.068  -3.594  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.033  11.146  -3.908  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       8.341  10.594  -6.352  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.756  11.168  -5.833  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.953   7.966  -2.994  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.324   7.541  -2.773  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.727   6.364  -3.641  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.794   6.378  -4.254  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.250   7.684  -2.374  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.982   8.370  -2.986  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.439   7.264  -1.736  1.00  0.00           H  
ATOM    515  N   THR A  34      10.879   5.341  -3.691  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.169   4.151  -4.486  1.00  0.00           C  
ATOM    517  C   THR A  34       9.985   3.782  -5.378  1.00  0.00           C  
ATOM    518  O   THR A  34       9.300   4.658  -5.908  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.522   2.977  -3.570  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.993   3.442  -2.317  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.578   2.062  -4.150  1.00  0.00           C  
ATOM    522  H   THR A  34      10.045   5.383  -3.178  1.00  0.00           H  
ATOM    523  HA  THR A  34      12.020   4.374  -5.113  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.633   2.386  -3.403  1.00  0.00           H  
ATOM    525  HG1 THR A  34      12.946   3.336  -2.273  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.093   2.568  -4.953  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      12.108   1.167  -4.531  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.287   1.796  -3.379  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.752   2.481  -5.543  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.660   1.998  -6.377  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.932   0.845  -5.698  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.394   0.310  -4.691  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.194   1.549  -7.738  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.758   2.687  -8.576  1.00  0.00           C  
ATOM    535  CD  GLU A  35      10.240   2.229  -9.939  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       9.791   1.158 -10.400  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      11.064   2.943 -10.547  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.334   1.830  -5.100  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.964   2.810  -6.521  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.977   0.821  -7.583  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.391   1.088  -8.290  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.988   3.430  -8.715  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.591   3.127  -8.047  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.788   0.471  -6.258  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.980  -0.608  -5.698  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.585  -1.975  -6.011  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.686  -2.073  -6.553  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.530  -0.546  -6.212  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.319   0.005  -7.633  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       4.349   1.527  -7.631  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       5.346  -0.555  -8.608  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.472   0.945  -7.053  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.970  -0.480  -4.626  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.123  -1.545  -6.179  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.963   0.071  -5.530  1.00  0.00           H  
ATOM    556  HG  LEU A  36       3.342  -0.300  -7.980  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       4.771   1.878  -6.701  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       3.344   1.907  -7.737  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       4.954   1.876  -8.455  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       5.804  -1.436  -8.183  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       6.105   0.189  -8.798  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       4.858  -0.815  -9.536  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.888  -3.025  -5.591  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.336  -4.393  -5.820  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.197  -5.252  -6.367  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.135  -5.532  -7.564  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.874  -4.996  -4.523  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.438  -6.370  -4.690  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.625  -6.583  -5.348  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.942  -7.560  -4.273  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.827  -7.888  -5.318  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.833  -8.519  -4.676  1.00  0.00           N  
ATOM    573  H   HIS A  37       5.020  -2.877  -5.161  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.130  -4.363  -6.550  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.657  -4.360  -4.136  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.073  -5.051  -3.802  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       6.024  -7.722  -3.728  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.683  -8.381  -5.753  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.757  -9.484  -4.524  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.239  -5.562  -5.497  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.134  -6.421  -5.840  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.961  -6.180  -4.889  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.155  -5.983  -3.690  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.612  -7.846  -5.747  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.625  -8.763  -5.098  1.00  0.00           C  
ATOM    586  CD  LYS A  38       2.464  -9.989  -5.942  1.00  0.00           C  
ATOM    587  CE  LYS A  38       2.008 -11.189  -5.128  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.203 -12.140  -5.944  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.377  -5.367  -4.557  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.826  -6.225  -6.846  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.813  -8.213  -6.743  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.527  -7.871  -5.173  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       2.993  -9.024  -4.128  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       1.672  -8.264  -5.011  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       1.737  -9.775  -6.711  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.418 -10.200  -6.393  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       2.879 -11.702  -4.748  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       1.407 -10.840  -4.301  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       0.739 -11.636  -6.726  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       0.473 -12.588  -5.353  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       1.817 -12.881  -6.339  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.748  -6.174  -5.434  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.447  -5.911  -4.636  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.132  -7.197  -4.183  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.993  -8.247  -4.811  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.458  -5.045  -5.410  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.714  -3.910  -6.135  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.523  -4.509  -4.456  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.568  -2.706  -6.475  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.656  -6.323  -6.399  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.140  -5.359  -3.761  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.948  -5.670  -6.141  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.097  -3.569  -5.510  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.308  -4.294  -7.059  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.947  -3.602  -4.859  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.074  -4.300  -3.493  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.302  -5.247  -4.336  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.275  -2.317  -7.439  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.427  -1.943  -5.722  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.607  -2.997  -6.504  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.885  -7.094  -3.089  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.601  -8.227  -2.528  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.099  -7.949  -2.468  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.542  -7.071  -1.728  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.093  -8.507  -1.118  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -0.663  -9.013  -1.095  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.311  -9.754  -0.153  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.107  -8.665  -2.015  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.948  -6.229  -2.636  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.422  -9.088  -3.153  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.146  -7.593  -0.544  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.725  -9.248  -0.660  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.878  -8.708  -3.228  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.326  -8.541  -3.225  1.00  0.00           C  
ATOM    635  C   GLU A  41      -6.952  -9.328  -2.076  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.613 -10.345  -2.293  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -6.923  -8.996  -4.560  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.060  -8.656  -5.765  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.722  -9.025  -7.078  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -6.746  -8.174  -7.991  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.217 -10.166  -7.192  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.474  -9.402  -3.789  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.535  -7.489  -3.081  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.059 -10.067  -4.533  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.885  -8.524  -4.690  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.865  -7.593  -5.764  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.127  -9.193  -5.686  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.714  -8.866  -0.853  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.246  -9.526   0.334  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.529  -8.847   0.800  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.577  -7.627   0.918  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.210  -9.510   1.459  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.693 -10.891   1.825  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.571 -11.088   3.323  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -4.885 -10.274   3.975  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -6.163 -12.056   3.844  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.182  -8.050  -0.747  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.468 -10.549   0.073  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.371  -8.904   1.151  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.657  -9.071   2.339  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.376 -11.631   1.433  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.719 -11.026   1.378  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.593  -9.627   1.063  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.872  -9.087   1.496  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.944  -8.898   3.005  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.232  -9.559   3.761  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.873 -10.141   1.030  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.107 -11.427   0.950  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.632 -11.092   0.957  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.088  -8.146   1.010  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.680 -10.210   1.745  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.269  -9.856   0.066  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.348 -12.044   1.803  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.363 -11.944   0.037  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.149 -11.549   1.808  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.166 -11.419   0.041  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.795  -7.973   3.432  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.944  -7.662   4.846  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.389  -7.843   5.300  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.747  -8.877   5.866  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.494  -6.217   5.142  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.387  -5.797   4.166  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.024  -6.088   6.585  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.101  -6.585   4.321  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.321  -7.471   2.775  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.313  -8.335   5.406  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.346  -5.566   5.010  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.739  -5.940   3.155  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.159  -4.751   4.315  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      -9.963  -6.282   6.636  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.551  -6.803   7.200  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -11.226  -5.089   6.941  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.055  -7.352   3.559  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.077  -7.046   5.297  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.256  -5.921   4.215  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.214  -6.829   5.053  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.623  -6.877   5.427  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.373  -7.923   4.604  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.783  -8.897   4.135  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.258  -5.505   5.256  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.869  -6.034   4.595  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.682  -7.146   6.471  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -17.154  -5.445   5.855  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.508  -5.351   4.217  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -15.561  -4.744   5.574  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.673  -7.712   4.420  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.492  -8.634   3.644  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.159  -8.527   2.160  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.287  -9.496   1.412  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.978  -8.346   3.870  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.415  -8.515   5.298  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.826  -7.421   6.044  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.418  -9.767   5.894  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.229  -7.573   7.357  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.819  -9.924   7.207  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.226  -8.825   7.939  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.090  -6.917   4.814  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.272  -9.637   3.979  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.188  -7.328   3.576  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.564  -9.019   3.262  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.829  -6.441   5.590  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.099 -10.626   5.322  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.547  -6.712   7.928  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.816 -10.904   7.659  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.541  -8.946   8.965  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.710  -7.345   1.746  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.353  -7.130   0.354  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.280  -6.070   0.180  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.933  -5.709  -0.945  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.630  -6.611   2.390  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -16.993  -8.060  -0.061  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.236  -6.825  -0.188  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.754  -5.569   1.295  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.723  -4.541   1.265  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.329  -5.166   1.263  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.806  -5.543   2.311  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.887  -3.607   2.467  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.065  -2.630   2.370  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.392  -3.369   2.433  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -15.988  -1.587   3.473  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.074  -5.890   2.160  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.849  -3.972   0.357  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -15.020  -4.212   3.352  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -13.979  -3.033   2.577  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.018  -2.118   1.423  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -18.175  -2.733   2.045  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.613  -3.629   3.458  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.332  -4.268   1.838  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -15.860  -2.080   4.425  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -16.900  -1.010   3.486  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -15.149  -0.931   3.291  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.730  -5.257   0.078  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.411  -5.863  -0.076  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.293  -4.824   0.006  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.328  -3.799  -0.675  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.303  -6.607  -1.424  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.887  -7.119  -1.656  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.307  -7.748  -1.485  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.209  -4.957  -0.721  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.279  -6.582   0.718  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.540  -5.910  -2.215  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.689  -7.948  -0.992  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.179  -6.327  -1.461  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.785  -7.447  -2.680  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -11.934  -8.522  -2.139  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -13.248  -7.378  -1.865  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.453  -8.152  -0.494  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.279  -5.129   0.811  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.117  -4.260   0.961  1.00  0.00           C  
ATOM    770  C   ALA A  50      -6.988  -4.717   0.046  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.789  -5.915  -0.159  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.640  -4.257   2.403  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.309  -5.968   1.312  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.405  -3.252   0.697  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -7.127  -5.184   2.614  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -8.488  -4.157   3.063  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -6.964  -3.429   2.556  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.257  -3.760  -0.507  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.146  -4.069  -1.398  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.815  -3.824  -0.702  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.449  -2.682  -0.425  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.235  -3.221  -2.669  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.228  -3.724  -3.720  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.638  -3.758  -3.150  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.175  -2.851  -4.963  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.462  -2.823  -0.304  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.214  -5.118  -1.664  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.519  -2.218  -2.388  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.254  -3.184  -3.121  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -5.960  -4.730  -4.007  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.956  -2.752  -2.914  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.646  -4.358  -2.251  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -8.311  -4.188  -3.876  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -6.413  -1.831  -4.697  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -6.892  -3.210  -5.687  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -5.184  -2.890  -5.389  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.094  -4.902  -0.421  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.801  -4.800   0.237  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.692  -4.704  -0.791  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.171  -5.713  -1.267  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.572  -6.000   1.157  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.834  -6.418   1.886  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.604  -5.578   2.350  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.052  -7.724   1.991  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.434  -5.785  -0.669  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.801  -3.893   0.823  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.226  -6.837   0.567  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.821  -5.746   1.891  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.396  -8.336   1.598  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.860  -8.022   2.458  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.352  -3.473  -1.138  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.671  -3.211  -2.132  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.045  -3.077  -1.492  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.349  -2.071  -0.850  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.359  -1.929  -2.916  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.189  -1.869  -4.190  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.126  -1.853  -3.228  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.821  -2.719  -0.727  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.683  -4.036  -2.828  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.618  -1.082  -2.298  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       2.194  -1.554  -3.952  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       0.744  -1.166  -4.878  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.218  -2.848  -4.646  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.598  -2.787  -2.962  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.263  -1.669  -4.283  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.574  -1.051  -2.662  1.00  0.00           H  
ATOM    827  N   MET A  54       2.889  -4.074  -1.720  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.243  -4.064  -1.193  1.00  0.00           C  
ATOM    829  C   MET A  54       5.157  -3.286  -2.119  1.00  0.00           C  
ATOM    830  O   MET A  54       4.794  -2.991  -3.255  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.765  -5.495  -1.038  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.078  -6.283   0.063  1.00  0.00           C  
ATOM    833  SD  MET A  54       2.746  -7.328  -0.556  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.205  -8.119   0.957  1.00  0.00           C  
ATOM    835  H   MET A  54       2.586  -4.843  -2.240  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.230  -3.578  -0.229  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.619  -6.021  -1.971  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.822  -5.458  -0.820  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.810  -6.909   0.550  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.667  -5.588   0.780  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.180  -7.846   1.160  1.00  0.00           H  
ATOM    842 2HE  MET A  54       2.832  -7.796   1.775  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.278  -9.191   0.849  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.333  -2.938  -1.622  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.290  -2.174  -2.402  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.689  -2.769  -2.279  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.153  -3.072  -1.179  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.308  -0.696  -1.965  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.900  -0.124  -1.984  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.932  -0.536  -0.586  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.557  -3.189  -0.703  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.984  -2.215  -3.437  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.903  -0.143  -2.670  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.215  -0.846  -1.565  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.614   0.097  -3.001  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.871   0.782  -1.397  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.454   0.281  -0.067  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       8.987  -0.329  -0.690  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.798  -1.448  -0.023  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.338  -2.981  -3.418  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.679  -3.553  -3.426  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.738  -2.452  -3.412  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.017  -1.826  -4.436  1.00  0.00           O  
ATOM    864  CB  VAL A  56      10.896  -4.491  -4.634  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      10.199  -3.948  -5.869  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      12.379  -4.715  -4.898  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.915  -2.727  -4.269  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.786  -4.142  -2.529  1.00  0.00           H  
ATOM    869  HB  VAL A  56      10.454  -5.448  -4.398  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56       9.344  -4.568  -6.099  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      10.885  -3.956  -6.703  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56       9.871  -2.937  -5.681  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      12.703  -4.071  -5.702  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      12.545  -5.746  -5.173  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56      12.942  -4.485  -4.005  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.301  -2.205  -2.233  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.331  -1.187  -2.071  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.670  -1.825  -1.709  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.712  -2.871  -1.060  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.944  -0.155  -0.988  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.558   0.411  -1.259  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      13.010  -0.772   0.401  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.033  -2.739  -1.457  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.435  -0.666  -3.011  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.653   0.659  -1.028  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.479   0.690  -2.299  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.397   1.283  -0.639  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      10.813  -0.336  -1.029  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.539  -1.744   0.386  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      12.494  -0.132   1.103  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      14.042  -0.877   0.700  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.759  -1.197  -2.138  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.080  -1.727  -1.851  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.169  -0.683  -2.001  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.721  -0.205  -1.010  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.667  -0.369  -2.653  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.093  -2.101  -0.838  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.284  -2.543  -2.528  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.475  -0.328  -3.244  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.501   0.670  -3.521  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.943   2.077  -3.351  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.659   3.066  -3.510  1.00  0.00           O  
ATOM    903  CB  ASP A  59      20.047   0.490  -4.940  1.00  0.00           C  
ATOM    904  CG  ASP A  59      19.021   0.834  -6.003  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      17.999   0.122  -6.094  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      19.240   1.814  -6.745  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.997  -0.743  -3.992  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.303   0.526  -2.813  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.905   1.132  -5.074  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      20.347  -0.538  -5.076  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.655   2.153  -3.029  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.984   3.432  -2.829  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.507   4.143  -1.582  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.671   3.993  -1.211  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.482   3.219  -2.732  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.144   1.325  -2.916  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.180   4.050  -3.693  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.978   4.171  -2.803  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.245   2.755  -1.786  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.158   2.578  -3.538  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.634   4.909  -0.934  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.005   5.645   0.268  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.824   5.755   1.220  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.786   5.126   1.014  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.499   7.049  -0.095  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.195   7.459  -1.528  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.161   8.504  -2.051  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      18.876   8.213  -3.032  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      18.203   9.613  -1.477  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.721   4.991  -1.279  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.799   5.106   0.758  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.025   7.760   0.566  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.568   7.091   0.051  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.257   6.585  -2.160  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.194   7.863  -1.569  1.00  0.00           H  
ATOM    936  N   GLY A  62      15.980   6.579   2.250  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.905   6.788   3.197  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.899   7.794   2.683  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.124   8.363   3.453  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.823   7.068   2.353  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.404   5.847   3.374  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.319   7.147   4.127  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.916   8.011   1.370  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.000   8.955   0.758  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.566   8.467   0.777  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.660   9.166   0.322  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.560   7.524   0.811  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.057   9.892   1.291  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.299   9.117  -0.266  1.00  0.00           H  
ATOM    950  N   THR A  64      11.356   7.269   1.315  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.018   6.698   1.401  1.00  0.00           C  
ATOM    952  C   THR A  64       9.218   7.387   2.497  1.00  0.00           C  
ATOM    953  O   THR A  64       8.029   7.123   2.675  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.092   5.196   1.673  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.302   4.945   3.052  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.194   4.502   0.904  1.00  0.00           C  
ATOM    957  H   THR A  64      12.117   6.762   1.667  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.525   6.861   0.454  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.156   4.744   1.383  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.242   4.977   3.244  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      10.896   4.390  -0.127  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.375   3.529   1.335  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      12.098   5.093   0.957  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.887   8.272   3.230  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.249   9.037   4.292  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.039   9.788   3.760  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.116  10.120   4.504  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.242  10.033   4.881  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.903  10.924   3.841  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.737  12.027   4.463  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      12.307  11.799   5.551  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.821  13.118   3.861  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.830   8.441   3.025  1.00  0.00           H  
ATOM    974  HA  GLU A  65       8.929   8.350   5.062  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.724  10.664   5.585  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.013   9.487   5.396  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.544  10.316   3.220  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.134  11.375   3.232  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.056  10.038   2.459  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.978  10.769   1.801  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.636  10.092   2.040  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.591  10.741   2.006  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.244  10.888   0.309  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.834   9.752   1.935  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.947  11.765   2.217  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.512   9.919  -0.088  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       8.052  11.583   0.141  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       6.351  11.245  -0.186  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.671   8.794   2.316  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.452   8.046   2.578  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.761   8.588   3.824  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.632   9.070   3.755  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.756   6.562   2.722  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.534   8.332   2.340  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.795   8.169   1.730  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.813   6.393   2.564  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.190   6.008   1.986  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.481   6.232   3.712  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.473   8.588   4.946  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       3.925   9.119   6.188  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.446  10.552   5.984  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.481  10.992   6.607  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       4.976   9.075   7.297  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.505   7.678   7.577  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.655   7.677   8.565  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.401   7.864   9.774  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       7.811   7.487   8.131  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.380   8.216   4.941  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.083   8.505   6.471  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       5.808   9.702   7.013  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.538   9.461   8.205  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       4.704   7.077   7.980  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       5.848   7.244   6.649  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.137  11.273   5.106  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.777  12.645   4.783  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.378  12.706   4.182  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.492  13.378   4.709  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.793  13.239   3.804  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.659  14.330   4.413  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.903  15.629   4.618  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       4.144  16.024   3.708  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       5.071  16.250   5.688  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.883  10.855   4.631  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.791  13.216   5.698  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.442  12.449   3.454  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.263  13.656   2.961  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       6.024  13.990   5.371  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.495  14.518   3.756  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.202  12.031   3.049  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.913  11.995   2.370  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.119  11.246   3.207  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.319  11.339   2.956  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.054  11.347   0.991  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.373  12.099   0.002  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.945  11.503   2.688  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.581  13.015   2.245  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.101  11.291   0.727  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.636  10.351   1.019  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.434  11.644  -0.248  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.359  10.518   4.214  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.521   9.766   5.101  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.268  10.716   6.024  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.371  10.420   6.485  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.291   8.771   5.939  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.043   7.290   5.724  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.548   7.062   5.745  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.557   6.795   4.418  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.326  10.493   4.367  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.234   9.227   4.493  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.337   8.916   5.712  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.134   9.003   6.982  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.390   6.713   6.527  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.771   6.185   6.334  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.905   6.918   4.736  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -2.037   7.921   6.181  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.198   7.559   4.004  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -0.235   6.573   3.719  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.135   5.902   4.604  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.654  11.865   6.277  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.235  12.877   7.145  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.526  13.451   6.559  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.201  14.253   7.204  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.223  14.001   7.376  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.182  14.380   8.741  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.226  12.029   5.879  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.463  12.409   8.091  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.761  13.662   7.078  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.502  14.861   6.785  1.00  0.00           H  
ATOM   1069  HG  SER A  72       0.731  14.490   9.015  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.867  13.042   5.337  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.075  13.549   4.706  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.508  12.741   3.497  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.223  13.247   2.632  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.294  12.406   4.861  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.874  13.542   5.432  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.899  14.565   4.394  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.086  11.484   3.439  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.446  10.606   2.327  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.913  10.160   2.441  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.738  10.882   3.002  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.493   9.387   2.250  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.477   8.805   0.833  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.870   8.323   3.273  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.428   9.426  -0.065  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.521  11.138   4.160  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.331  11.173   1.415  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.499   9.733   2.492  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.281   7.745   0.888  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.442   8.965   0.374  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.047   7.385   2.768  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.765   8.626   3.795  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.063   8.203   3.981  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.712   9.290  -1.098  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.474   8.949   0.113  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.348  10.481   0.151  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.240   8.984   1.900  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.606   8.467   1.943  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.164   8.492   3.359  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.829   7.645   4.187  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.643   7.031   1.414  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.045   6.917  -0.047  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -9.495   7.291  -0.297  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75     -10.188   6.533  -1.008  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -9.936   8.346   0.206  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.547   8.452   1.460  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.226   9.091   1.315  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.662   6.595   1.528  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.349   6.464   2.002  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.416   7.572  -0.631  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -7.895   5.893  -0.365  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.029   9.464   3.625  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.656   9.558   4.927  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.697   8.476   5.119  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.039   8.119   6.246  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.272  10.097   2.917  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.899   9.460   5.692  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.130  10.524   5.022  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.194   7.953   4.002  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.190   6.892   4.024  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.524   5.522   3.993  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.981   4.582   4.641  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.165   7.018   2.834  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.512   6.560   1.537  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.439   6.233   3.106  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.869   8.282   3.138  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.758   6.983   4.938  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.424   8.061   2.724  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -12.852   7.183   0.724  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -12.784   5.533   1.341  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -11.439   6.638   1.627  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -15.133   6.380   2.292  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.885   6.578   4.026  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.202   5.181   3.192  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.413   5.436   3.271  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.672   4.192   3.147  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.542   4.148   4.167  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.469   4.709   3.943  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.109   4.066   1.727  1.00  0.00           C  
ATOM   1139  OG  SER A  78     -10.022   4.580   0.774  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.102   6.223   2.780  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.352   3.375   3.336  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.187   4.622   1.658  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.920   3.030   1.497  1.00  0.00           H  
ATOM   1144  HG  SER A  78     -10.723   3.942   0.625  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.790   3.479   5.291  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.788   3.373   6.344  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.702   2.397   5.929  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.958   1.209   5.734  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.425   2.918   7.659  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.640   3.378   8.875  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.213   3.638   9.933  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.321   3.480   8.733  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.666   3.056   5.416  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.347   4.349   6.483  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.425   3.321   7.727  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.475   1.839   7.673  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.927   3.257   7.862  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.794   3.775   9.505  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.496   2.917   5.762  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.379   2.111   5.306  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.450   1.720   6.444  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.115   2.536   7.303  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.555   2.857   4.244  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.466   3.701   3.351  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.751   1.872   3.415  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.724   4.730   2.526  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.365   3.878   5.905  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.778   1.214   4.855  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.861   3.503   4.755  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.995   3.051   2.672  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.180   4.226   3.970  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -1.844   1.614   3.942  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.500   2.320   2.465  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -3.335   0.980   3.249  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.328   4.261   1.637  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -2.912   5.140   3.108  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.401   5.522   2.244  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.014   0.469   6.416  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.045  -0.028   7.376  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.651   0.158   6.800  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.006  -0.801   6.393  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.304  -1.503   7.693  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.653  -1.969   8.985  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.664  -2.451  10.007  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.448  -1.616  10.505  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -2.670  -3.662  10.310  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.284  -0.108   5.676  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.136   0.555   8.281  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.369  -1.660   7.775  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -1.921  -2.106   6.883  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.977  -2.781   8.760  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -1.098  -1.146   9.411  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.232   1.414   6.724  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.047   1.770   6.127  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.188   1.570   7.114  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.115   2.377   7.188  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.032   3.235   5.649  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.057   3.456   4.549  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.362   3.621   5.175  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.824   2.130   7.035  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.207   1.134   5.269  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.292   3.868   6.485  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.212   4.516   4.409  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       1.697   3.021   3.628  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.991   2.990   4.827  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -1.014   3.742   6.030  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.753   2.844   4.533  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.313   4.549   4.627  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.111   0.481   7.868  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.134   0.154   8.846  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.585  -1.296   8.701  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.264  -1.831   9.578  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.607   0.399  10.260  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.790   1.556  10.296  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.705   0.579  11.284  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.349  -0.125   7.754  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.980   0.801   8.668  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.010  -0.449  10.564  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.055   1.412  10.897  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.991  -0.385  11.676  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.348   1.204  12.089  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.558   1.045  10.816  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.176  -1.947   7.612  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.563  -3.326   7.374  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.953  -3.380   6.757  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.353  -2.473   6.027  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.541  -4.012   6.468  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.749  -5.512   6.388  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       1.872  -6.259   6.871  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       3.788  -5.941   5.843  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.652  -1.477   6.928  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.585  -3.833   8.327  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.548  -3.827   6.853  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.618  -3.600   5.474  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.690  -4.439   7.060  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.050  -4.581   6.561  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.403  -6.039   6.287  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.751  -6.957   6.786  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.069  -3.987   7.556  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.295  -4.929   8.731  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.382  -3.670   6.855  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.325  -5.116   7.663  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.123  -4.026   5.637  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.663  -3.064   7.941  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       7.413  -4.947   9.353  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       9.138  -4.585   9.312  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       8.496  -5.924   8.361  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.842  -4.589   6.521  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.044  -3.165   7.542  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.191  -3.033   6.004  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.437  -6.235   5.478  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.902  -7.566   5.116  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.403  -7.548   4.860  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.853  -7.153   3.785  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.173  -8.063   3.866  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.018  -9.002   4.163  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.271 -10.393   3.602  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       6.093 -10.937   2.931  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       6.029 -11.170   1.623  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       7.071 -10.906   0.846  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       4.921 -11.667   1.091  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.910  -5.455   5.120  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.693  -8.232   5.940  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.786  -7.210   3.328  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       8.879  -8.584   3.235  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       6.889  -9.074   5.233  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       6.121  -8.602   3.716  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       8.084 -10.338   2.893  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       7.546 -11.050   4.414  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       5.310 -11.140   3.484  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       7.909 -10.531   1.243  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       7.019 -11.082  -0.137  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       4.133 -11.867   1.672  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       4.873 -11.841   0.107  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.173  -7.959   5.857  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.624  -7.970   5.738  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.092  -9.150   4.896  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.319 -10.245   5.413  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.271  -8.022   7.123  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.533  -6.649   7.720  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      14.555  -5.870   6.907  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      14.698  -4.495   7.377  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      15.601  -4.113   8.275  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      16.437  -4.999   8.800  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      15.668  -2.843   8.651  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.757  -8.255   6.694  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.922  -7.055   5.249  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      12.619  -8.564   7.792  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.213  -8.545   7.049  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      12.607  -6.093   7.741  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.905  -6.770   8.726  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.511  -6.368   6.983  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      14.239  -5.856   5.874  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      14.092  -3.822   7.003  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      16.389  -5.958   8.520  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      17.114  -4.709   9.475  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      15.040  -2.172   8.258  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      16.348  -2.557   9.327  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.230  -8.921   3.593  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.680  -9.964   2.680  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.194 -10.098   2.726  1.00  0.00           C  
ATOM   1302  O   LEU A  88      15.889  -9.625   1.828  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.245  -9.649   1.248  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      11.872 -10.180   0.849  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      10.783  -9.492   1.658  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.650  -9.981  -0.642  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.038  -8.026   3.241  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.231 -10.896   2.990  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.244  -8.577   1.122  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.977 -10.070   0.574  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      11.825 -11.238   1.057  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88       9.816  -9.742   1.248  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.926  -8.421   1.618  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      10.837  -9.824   2.685  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      10.993  -9.139  -0.800  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.205 -10.871  -1.061  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      12.601  -9.792  -1.122  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.700 -10.721   3.785  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.137 -10.910   3.945  1.00  0.00           C  
ATOM   1320  C   MET A  89      17.574 -12.260   3.388  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.650 -12.319   2.757  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.527 -10.803   5.421  1.00  0.00           C  
ATOM   1323  CG  MET A  89      16.598 -11.563   6.354  1.00  0.00           C  
ATOM   1324  SD  MET A  89      17.491 -12.566   7.557  1.00  0.00           S  
ATOM   1325  CE  MET A  89      18.188 -13.828   6.495  1.00  0.00           C  
ATOM   1326  OXT MET A  89      16.835 -13.248   3.586  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.092 -11.072   4.469  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.637 -10.128   3.393  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.526 -11.193   5.547  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      17.518  -9.762   5.710  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      15.983 -10.853   6.884  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      15.969 -12.212   5.762  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      18.524 -13.377   5.572  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      17.436 -14.572   6.278  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      19.025 -14.295   6.992  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      26
ATOM      1  N   MET A   1      18.828  11.448   2.798  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.460  11.667   1.375  1.00  0.00           C  
ATOM      3  C   MET A   1      19.200  10.699   0.458  1.00  0.00           C  
ATOM      4  O   MET A   1      20.277  11.010  -0.051  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.798  13.110   1.002  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.661  13.841   0.307  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.512  14.601   1.470  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.947  14.266   0.666  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.015  12.379   3.223  1.00  0.00           H  
ATOM     10 2H   MET A   1      19.679  10.850   2.817  1.00  0.00           H  
ATOM     11 3H   MET A   1      18.027  10.977   3.264  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.397  11.510   1.268  1.00  0.00           H  
ATOM     13 1HB  MET A   1      19.051  13.652   1.900  1.00  0.00           H  
ATOM     14 2HB  MET A   1      19.652  13.106   0.341  1.00  0.00           H  
ATOM     15 1HG  MET A   1      18.078  14.614  -0.321  1.00  0.00           H  
ATOM     16 2HG  MET A   1      17.118  13.136  -0.304  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.252  13.859   1.386  1.00  0.00           H  
ATOM     18 2HE  MET A   1      15.097  13.554  -0.132  1.00  0.00           H  
ATOM     19 3HE  MET A   1      14.548  15.184   0.260  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.621   9.521   0.263  1.00  0.00           N  
ATOM     21  CA  GLY A   2      19.232   8.523  -0.600  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.496   7.199  -0.553  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.948   6.208  -1.128  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.755   9.335   0.690  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.229   8.890  -1.616  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      20.254   8.368  -0.286  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.399   7.169   0.196  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.603   5.954   0.351  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.496   5.864  -0.695  1.00  0.00           C  
ATOM     30  O   ASP A   3      15.167   6.847  -1.354  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.998   5.895   1.754  1.00  0.00           C  
ATOM     32  CG  ASP A   3      15.038   7.038   2.019  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      15.505   8.123   2.426  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      13.820   6.849   1.820  1.00  0.00           O  
ATOM     35  H   ASP A   3      17.096   7.998   0.624  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.266   5.111   0.223  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.461   4.965   1.869  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      16.792   5.940   2.485  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.934   4.668  -0.847  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.829   4.448  -1.775  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.515   4.254  -1.018  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.451   3.471  -0.072  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.073   3.221  -2.677  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.641   3.515  -4.106  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.533   2.796  -2.631  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.231   3.928  -0.278  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.744   5.320  -2.406  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.473   2.403  -2.306  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.736   2.969  -4.328  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      14.421   3.212  -4.788  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.458   4.574  -4.216  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      16.165   3.669  -2.702  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.742   2.133  -3.457  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.730   2.284  -1.700  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.466   4.952  -1.444  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.159   4.830  -0.800  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.073   4.482  -1.819  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.811   5.250  -2.743  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.764   6.127  -0.064  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.406   5.975   0.608  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.828   6.504   0.955  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.572   5.564  -2.202  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.222   4.035  -0.068  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.693   6.925  -0.791  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.633   6.334  -0.055  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       8.390   6.549   1.523  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       8.231   4.933   0.834  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      11.744   5.977   0.730  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.491   6.234   1.944  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.006   7.569   0.913  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.432   3.328  -1.633  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.361   2.891  -2.529  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.007   3.348  -2.003  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.919   3.885  -0.903  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.382   1.376  -2.689  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.679   2.762  -0.873  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.531   3.336  -3.499  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.466   0.956  -2.290  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.226   0.969  -2.153  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.465   1.125  -3.736  1.00  0.00           H  
ATOM     81  N   THR A   7       4.960   3.167  -2.804  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.614   3.556  -2.394  1.00  0.00           C  
ATOM     83  C   THR A   7       2.569   2.569  -2.912  1.00  0.00           C  
ATOM     84  O   THR A   7       2.524   2.254  -4.111  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.289   4.970  -2.871  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.357   5.854  -2.583  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.035   5.535  -2.241  1.00  0.00           C  
ATOM     88  H   THR A   7       5.089   2.728  -3.669  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.588   3.543  -1.314  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.142   4.954  -3.938  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.247   6.664  -3.087  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.171   5.029  -2.647  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.969   6.591  -2.456  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       2.071   5.385  -1.170  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.713   2.111  -1.996  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.681   1.130  -2.312  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.718   1.668  -2.025  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.156   1.712  -0.875  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.906  -0.167  -1.512  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.409  -0.319  -1.202  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.354  -1.341  -2.289  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.944  -1.735  -1.245  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.823   2.393  -1.066  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.757   0.894  -3.364  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.352  -0.105  -0.584  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.971   0.258  -1.921  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.602   0.071  -0.214  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.410  -0.985  -2.965  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.074  -2.053  -1.601  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       1.147  -1.808  -2.852  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.667  -2.253  -0.340  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       4.023  -1.704  -1.329  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.532  -2.251  -2.098  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.410   2.086  -3.082  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.755   2.647  -2.958  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.837   1.586  -3.164  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.271   1.346  -4.289  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.939   3.775  -3.972  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.683   4.603  -4.182  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.628   5.189  -5.577  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.466   6.453  -5.685  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.247   7.155  -6.979  1.00  0.00           N  
ATOM    123  H   LYS A   9      -0.999   2.028  -3.971  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.850   3.053  -1.963  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.227   3.349  -4.921  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.724   4.431  -3.626  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -1.667   5.409  -3.467  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -0.819   3.972  -4.035  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.604   5.429  -5.806  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -1.998   4.458  -6.281  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.509   6.186  -5.602  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.199   7.116  -4.875  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.151   6.463  -7.749  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -1.380   7.728  -6.932  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -3.052   7.780  -7.187  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.309   0.991  -2.073  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.349  -0.036  -2.154  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.741   0.580  -1.994  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.940   1.480  -1.178  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.134  -1.160  -1.106  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.859  -0.918  -0.316  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.327  -1.296  -0.169  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.935   1.227  -1.200  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.283  -0.485  -3.131  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.023  -2.093  -1.637  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.164  -0.358  -0.923  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.418  -1.866  -0.045  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -4.089  -0.359   0.578  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.704  -0.315   0.081  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.020  -1.804   0.733  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.104  -1.867  -0.658  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.698   0.097  -2.787  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.065   0.612  -2.735  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.090  -0.496  -3.003  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.116  -1.081  -4.087  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.228   1.762  -3.742  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.507   1.715  -4.567  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.931   2.381  -3.686  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.160   2.369  -4.987  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.479  -0.617  -3.422  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.228   0.996  -1.738  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.218   2.696  -3.200  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.390   1.746  -4.423  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.358   2.292  -5.468  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.712   0.689  -4.830  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -12.749   2.824  -5.876  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -14.029   2.926  -4.666  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.446   1.350  -5.203  1.00  0.00           H  
ATOM    169  N   PRO A  12     -10.967  -0.781  -2.020  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.001  -1.815  -2.144  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.145  -1.387  -3.059  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.843  -0.412  -2.781  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.515  -2.000  -0.704  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.567  -1.240   0.162  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.006  -0.148  -0.698  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.587  -2.746  -2.501  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.518  -1.606  -0.623  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.517  -3.051  -0.455  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.096  -0.819   1.004  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.776  -1.892   0.502  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.660   0.712  -0.697  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.014   0.126  -0.369  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.328  -2.122  -4.155  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.401  -1.836  -5.103  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.753  -1.850  -4.402  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.697  -1.186  -4.832  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.392  -2.858  -6.241  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.907  -2.290  -7.565  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -15.044  -1.820  -8.451  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -16.091  -2.502  -8.485  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -14.889  -0.771  -9.111  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.748  -2.892  -4.312  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.229  -0.851  -5.511  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -13.746  -3.679  -5.968  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.395  -3.232  -6.381  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.257  -1.451  -7.366  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.355  -3.055  -8.090  1.00  0.00           H  
ATOM    198  N   SER A  14     -15.835  -2.611  -3.316  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.061  -2.710  -2.536  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.257  -1.458  -1.688  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.291  -0.796  -1.314  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.015  -3.948  -1.638  1.00  0.00           C  
ATOM    203  OG  SER A  14     -15.692  -4.217  -1.209  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.044  -3.110  -3.023  1.00  0.00           H  
ATOM    205  HA  SER A  14     -17.891  -2.796  -3.222  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -17.635  -3.784  -0.769  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.381  -4.803  -2.184  1.00  0.00           H  
ATOM    208  HG  SER A  14     -15.616  -5.141  -0.961  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.517  -1.107  -1.386  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.836   0.075  -0.588  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.524  -0.133   0.889  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.704   0.769   1.708  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.346   0.270  -0.798  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.760  -0.741  -1.821  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.729  -1.828  -1.789  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.307   0.946  -0.946  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.862   0.115   0.138  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.528   1.272  -1.150  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.731  -1.141  -1.568  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -20.788  -0.282  -2.798  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.992  -2.581  -1.062  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.610  -2.268  -2.769  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.067  -1.336   1.222  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.713  -1.670   2.597  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.231  -1.408   2.846  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.554  -2.186   3.519  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.060  -3.134   2.895  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -17.105  -4.115   2.241  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -17.056  -5.280   2.686  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -16.407  -3.719   1.284  1.00  0.00           O  
ATOM    231  H   ASP A  16     -17.934  -2.005   0.519  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.292  -1.032   3.250  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.032  -3.292   3.962  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -19.057  -3.339   2.532  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.739  -0.302   2.299  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.332   0.063   2.424  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.959   0.384   3.870  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.869   1.550   4.257  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.987   1.276   1.534  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.523   1.668   1.682  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.316   0.977   0.082  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.331   0.264   1.762  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.741  -0.777   2.087  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.593   2.113   1.851  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.174   2.112   0.760  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -11.934   0.789   1.903  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -12.420   2.381   2.486  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -14.666  -0.041  -0.006  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -13.430   1.106  -0.522  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -15.085   1.653  -0.259  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.737  -0.658   4.665  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.308  -0.479   6.046  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.900   0.092   6.068  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.932  -0.622   5.830  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.351  -1.807   6.803  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.742  -2.146   7.304  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.967  -3.313   7.687  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.606  -1.243   7.318  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.798  -1.563   4.295  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.977   0.222   6.521  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.022  -2.599   6.147  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.686  -1.748   7.653  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.802   1.396   6.280  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.514   2.077   6.278  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.604   1.547   7.374  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.459   1.174   7.116  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.713   3.583   6.462  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.633   4.462   5.830  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -10.215   5.803   5.408  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.475   4.663   6.797  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.614   1.913   6.448  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.046   1.893   5.321  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.666   3.855   6.033  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.741   3.793   7.521  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.249   3.972   4.948  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -9.980   5.987   4.370  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -9.792   6.587   6.018  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -11.288   5.786   5.537  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -8.072   5.657   6.674  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -7.705   3.934   6.592  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -8.827   4.540   7.810  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.134   1.468   8.586  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.348   1.019   9.723  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.001  -0.451   9.581  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.883  -0.866   9.888  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.120   1.249  11.025  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.507   0.556  12.233  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -10.527  -0.228  13.036  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -11.384  -0.895  12.418  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -10.467  -0.176  14.282  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.051   1.782   8.730  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.435   1.594   9.745  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.156   2.309  11.226  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.128   0.882  10.901  1.00  0.00           H  
ATOM    295 1HG  GLU A  20      -8.741  -0.125  11.890  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.063   1.303  12.874  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.954  -1.237   9.102  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.717  -2.659   8.913  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.761  -2.901   7.757  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.958  -3.834   7.786  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.026  -3.400   8.694  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.826  -0.850   8.852  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.262  -3.034   9.814  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.834  -2.848   9.152  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -10.963  -4.382   9.141  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.212  -3.498   7.635  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.855  -2.058   6.738  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.978  -2.169   5.583  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.548  -1.921   6.007  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.614  -2.528   5.488  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.377  -1.161   4.494  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.010  -1.561   3.057  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.159  -3.060   2.858  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -8.865  -0.808   2.049  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.488  -1.313   6.792  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.059  -3.176   5.197  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.445  -1.009   4.545  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.891  -0.222   4.713  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -6.979  -1.303   2.873  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -7.580  -3.580   3.612  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.799  -3.331   1.877  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.199  -3.335   2.950  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -8.823  -1.314   1.091  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -8.491   0.199   1.941  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -9.887  -0.778   2.395  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.397  -1.022   6.965  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.095  -0.687   7.503  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.406  -1.938   8.016  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.259  -2.220   7.668  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.254   0.328   8.632  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.878   1.742   8.226  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.227   2.494   9.371  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.155   3.556   9.937  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -5.336   3.410  11.408  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.194  -0.603   7.350  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.501  -0.252   6.714  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.285   0.332   8.953  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.631   0.030   9.461  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.187   1.698   7.398  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -5.771   2.269   7.925  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -3.977   1.791  10.151  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.327   2.969   9.010  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -4.736   4.529   9.731  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.119   3.470   9.454  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.125   2.435  11.700  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -6.317   3.635  11.672  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.697   4.057  11.913  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.137  -2.709   8.809  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.608  -3.934   9.381  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.294  -4.959   8.299  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.286  -5.662   8.378  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.608  -4.520  10.380  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.196  -3.489  11.330  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.778  -4.144  12.571  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.251  -3.812  12.740  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.497  -2.977  13.948  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.052  -2.434   9.032  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.694  -3.687   9.901  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.419  -4.979   9.834  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.110  -5.276  10.969  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.418  -2.803  11.628  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.980  -2.949  10.819  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.669  -5.215  12.484  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.237  -3.794  13.438  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.587  -3.274  11.866  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.807  -4.733  12.831  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -7.805  -3.207  14.689  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.454  -3.154  14.316  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.411  -1.969  13.710  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.171  -5.069   7.303  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.973  -6.040   6.239  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.761  -5.692   5.396  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.083  -6.568   4.867  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.220  -6.128   5.356  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -6.145  -5.309   4.083  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -6.887  -5.962   2.935  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.395  -5.884   1.792  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.962  -6.549   3.179  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.955  -4.473   7.271  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.806  -7.001   6.701  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.362  -7.156   5.074  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -7.077  -5.790   5.923  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.580  -4.339   4.270  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -5.110  -5.190   3.805  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.553  -4.407   5.193  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.448  -3.953   4.380  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.123  -4.313   5.030  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.154  -4.641   4.350  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.509  -2.429   4.139  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.680  -2.086   3.216  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.199  -1.922   3.551  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.096  -0.632   3.280  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.121  -3.752   5.643  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.525  -4.455   3.427  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.656  -1.944   5.092  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.404  -2.307   2.196  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.534  -2.687   3.492  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.797  -1.145   4.184  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -1.377  -1.525   2.562  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.492  -2.737   3.489  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.581  -0.146   4.095  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -5.162  -0.569   3.438  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.840  -0.144   2.351  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.089  -4.217   6.352  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.119  -4.496   7.110  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.566  -5.940   6.930  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.762  -6.228   6.898  1.00  0.00           O  
ATOM    408  CB  GLN A  27      -0.109  -4.209   8.595  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.566  -2.787   8.877  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.499  -1.956   9.565  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.310  -2.475  10.332  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.501  -0.656   9.294  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.903  -3.957   6.833  1.00  0.00           H  
ATOM    414  HA  GLN A  27       0.895  -3.840   6.741  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.863  -4.886   8.969  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.813  -4.380   9.129  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.820  -2.313   7.941  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.439  -2.822   9.511  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -0.174  -0.312   8.673  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.179  -0.095   9.724  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.399  -6.853   6.868  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.083  -8.273   6.735  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.339  -8.621   5.314  1.00  0.00           C  
ATOM    424  O   GLU A  28       1.064  -9.591   5.091  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.273  -9.130   7.155  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.496  -8.938   6.287  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -2.836 -10.168   5.468  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -2.835 -11.280   6.038  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -3.104 -10.020   4.257  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.343  -6.563   6.897  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.738  -8.485   7.397  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -0.987 -10.170   7.116  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.537  -8.875   8.166  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -3.332  -8.705   6.924  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.316  -8.113   5.614  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.139  -7.840   4.357  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.177  -8.075   2.953  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.419  -7.287   2.530  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.937  -7.475   1.429  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.032  -7.725   2.079  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.901  -6.429   1.321  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -2.142  -6.162   0.489  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -3.370  -6.650   1.135  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -3.867  -7.895   1.010  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -3.245  -8.826   0.284  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -4.984  -8.221   1.645  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.717  -7.085   4.602  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.388  -9.125   2.841  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.195  -8.511   1.353  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.904  -7.654   2.713  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -0.764  -5.625   2.027  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.044  -6.489   0.667  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -2.219  -5.093   0.337  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -2.032  -6.650  -0.465  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -3.866  -6.009   1.686  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -2.400  -8.609  -0.201  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -3.636  -9.747   0.213  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -5.459  -7.542   2.201  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -5.354  -9.147   1.563  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.907  -6.425   3.423  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.103  -5.629   3.149  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.287  -6.533   2.803  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.465  -7.588   3.414  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.473  -4.735   4.358  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.550  -3.512   4.411  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       4.940  -4.306   4.306  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       2.912  -2.419   3.427  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.454  -6.325   4.288  1.00  0.00           H  
ATOM    469  HA  ILE A  30       2.890  -4.988   2.306  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.332  -5.317   5.256  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.542  -3.826   4.192  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.580  -3.090   5.403  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.386  -4.652   3.385  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.470  -4.734   5.144  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.004  -3.227   4.354  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.026  -1.858   3.170  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.328  -2.862   2.535  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       3.640  -1.758   3.875  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.110  -6.136   1.813  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.284  -6.908   1.396  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.135  -7.351   2.582  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.663  -6.524   3.326  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.069  -5.934   0.503  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.411  -4.605   0.678  1.00  0.00           C  
ATOM    485  CD  PRO A  31       4.986  -4.899   1.032  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.999  -7.775   0.819  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.097  -5.905   0.820  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.015  -6.265  -0.523  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       6.891  -4.058   1.476  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.461  -4.045  -0.245  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.566  -4.102   1.627  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.401  -5.061   0.140  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.248  -8.666   2.756  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.023  -9.247   3.851  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.493  -8.824   3.812  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.295  -9.283   4.625  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.925 -10.773   3.802  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.960 -11.354   4.823  1.00  0.00           C  
ATOM    499  CD  GLU A  32       5.595 -10.697   4.777  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       4.832 -10.979   3.830  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       5.290  -9.898   5.688  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.795  -9.267   2.129  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.590  -8.900   4.777  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.594 -11.069   2.818  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.904 -11.191   3.983  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.841 -12.409   4.626  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       7.376 -11.218   5.811  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.845  -7.950   2.873  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.223  -7.512   2.750  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.574  -6.388   3.708  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.583  -6.460   4.410  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.173  -7.626   2.240  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.874  -8.351   2.945  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.389  -7.170   1.739  1.00  0.00           H  
ATOM    515  N   THR A  34      10.751  -5.343   3.733  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.003  -4.196   4.599  1.00  0.00           C  
ATOM    517  C   THR A  34       9.759  -3.822   5.407  1.00  0.00           C  
ATOM    518  O   THR A  34       8.980  -4.692   5.799  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.473  -3.004   3.761  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.804  -3.420   2.448  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.682  -2.303   4.340  1.00  0.00           C  
ATOM    522  H   THR A  34       9.968  -5.336   3.144  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.790  -4.470   5.286  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.672  -2.282   3.698  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.010  -3.442   1.909  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.076  -1.607   3.615  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.438  -3.034   4.586  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.395  -1.768   5.234  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.582  -2.525   5.660  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.447  -2.042   6.440  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.755  -0.878   5.744  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.224  -0.380   4.720  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.910  -1.609   7.833  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.280  -2.772   8.739  1.00  0.00           C  
ATOM    535  CD  GLU A  35       9.095  -2.447  10.209  1.00  0.00           C  
ATOM    536  OE1 GLU A  35       8.271  -1.563  10.523  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.774  -3.078  11.045  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.243  -1.880   5.332  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.740  -2.851   6.541  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.775  -0.971   7.730  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.116  -1.050   8.306  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.655  -3.617   8.492  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.315  -3.028   8.570  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.633  -0.453   6.313  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.850   0.644   5.749  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.509   1.996   6.028  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.609   2.060   6.577  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.424   0.640   6.314  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.087  -0.528   7.245  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       4.247  -0.114   8.700  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       2.675  -1.028   6.982  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.316  -0.904   7.122  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.801   0.494   4.680  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.274   1.560   6.859  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.732   0.619   5.485  1.00  0.00           H  
ATOM    556  HG  LEU A  36       4.770  -1.342   7.053  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       4.404   0.952   8.756  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       5.095  -0.627   9.129  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       3.354  -0.375   9.249  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       1.967  -0.397   7.500  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       2.580  -2.043   7.339  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       2.474  -0.999   5.922  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.843   3.069   5.605  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.343   4.426   5.815  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.248   5.331   6.376  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.313   5.759   7.528  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.876   5.009   4.505  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.364   6.420   4.630  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.646   6.704   5.036  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.705   7.583   4.400  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.741   8.022   5.043  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.590   8.595   4.665  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.970   2.947   5.178  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.149   4.374   6.529  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.699   4.402   4.157  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.088   4.995   3.768  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.683   7.693   4.074  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.632   8.567   5.317  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.413   9.556   4.591  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.232   5.591   5.553  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.119   6.457   5.934  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.932   6.238   4.999  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.104   6.107   3.788  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.542   7.928   5.876  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.227   8.427   7.138  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.288   8.403   8.335  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.477   9.627   9.216  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       2.949   9.409  10.591  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.252   5.221   4.648  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.827   6.207   6.943  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       4.225   8.059   5.049  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.666   8.534   5.705  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       5.077   7.793   7.345  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.562   9.440   6.977  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.268   8.381   7.980  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.488   7.517   8.919  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       4.532   9.852   9.277  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       2.958  10.462   8.768  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       3.725   9.160  11.237  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       2.253   8.637  10.589  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.488  10.275  10.939  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.731   6.187   5.567  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.474   5.942   4.779  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.163   7.236   4.357  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.028   8.271   5.010  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.479   5.069   5.550  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.729   3.924   6.257  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.555   4.553   4.596  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.569   2.701   6.565  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.656   6.281   6.539  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.180   5.403   3.891  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.960   5.687   6.293  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.091   3.606   5.630  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.333   4.292   7.192  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.879   3.573   4.910  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.151   4.494   3.591  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.397   5.229   4.604  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -2.615   2.965   6.539  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.314   2.325   7.545  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.370   1.937   5.823  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.922   7.151   3.267  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.648   8.290   2.734  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.138   7.986   2.635  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.547   7.096   1.890  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.116   8.630   1.350  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -0.663   9.059   1.373  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.354  10.074   2.033  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.167   8.379   0.735  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.982   6.297   2.796  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.497   9.129   3.394  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.210   7.758   0.719  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.703   9.430   0.937  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.949   8.733   3.372  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.393   8.537   3.336  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.009   9.302   2.169  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.627  10.351   2.355  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.027   8.986   4.655  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.169   8.692   5.875  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.635   9.439   7.109  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.712   9.095   7.641  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -5.924  10.370   7.544  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.573   9.436   3.941  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.577   7.480   3.195  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.202  10.051   4.613  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.973   8.479   4.777  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.206   7.632   6.079  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.150   8.981   5.661  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.809   8.783   0.961  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.340   9.410  -0.244  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.639   8.738  -0.670  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.689   7.523  -0.814  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.319   9.329  -1.377  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.817  10.687  -1.831  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.627  10.766  -3.332  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.618  11.034  -4.043  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.487  10.557  -3.798  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.313   7.942   0.881  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.538  10.447  -0.020  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.472   8.747  -1.044  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.774   8.835  -2.223  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.537  11.438  -1.532  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.868  10.882  -1.351  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.714   9.519  -0.872  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.013   8.985  -1.250  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.191   8.868  -2.758  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.551   9.583  -3.529  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.989  10.005  -0.666  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.222  11.290  -0.540  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.753  10.978  -0.724  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.188   8.021  -0.797  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.831  10.117  -1.332  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.335   9.656   0.297  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.549  11.981  -1.303  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.388  11.714   0.439  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.373  11.462  -1.612  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.189  11.288   0.141  1.00  0.00           H  
ATOM    677  N   ILE A  44     -12.060   7.950  -3.166  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.320   7.709  -4.580  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.800   7.895  -4.903  1.00  0.00           C  
ATOM    680  O   ILE A  44     -14.213   8.955  -5.374  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.885   6.287  -4.992  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.747   5.793  -4.087  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.466   6.260  -6.455  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.452   6.564  -4.250  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.530   7.408  -2.498  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.742   8.419  -5.152  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.735   5.630  -4.877  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -11.055   5.885  -3.056  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.546   4.754  -4.304  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.340   7.272  -6.812  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -12.228   5.765  -7.039  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.533   5.725  -6.553  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.616   5.904  -4.075  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.425   7.378  -3.539  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -9.393   6.961  -5.253  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.593   6.856  -4.652  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -16.030   6.906  -4.903  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.723   7.874  -3.945  1.00  0.00           C  
ATOM    699  O   ALA A  45     -16.103   8.807  -3.436  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.630   5.513  -4.785  1.00  0.00           C  
ATOM    701  H   ALA A  45     -14.203   6.041  -4.272  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -16.179   7.249  -5.916  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.813   5.287  -3.745  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.943   4.788  -5.195  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -17.562   5.475  -5.330  1.00  0.00           H  
ATOM    706  N   PHE A  46     -18.010   7.640  -3.694  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.777   8.488  -2.788  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.360   8.247  -1.341  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.450   9.141  -0.499  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.275   8.223  -2.951  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.949   9.159  -3.914  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.879   8.937  -5.280  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -21.651  10.260  -3.452  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -21.497   9.797  -6.168  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -22.271  11.124  -4.335  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -22.194  10.892  -5.694  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.451   6.879  -4.124  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.571   9.517  -3.043  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.418   7.215  -3.311  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.759   8.330  -1.992  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.334   8.082  -5.651  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -21.711  10.442  -2.389  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.436   9.614  -7.231  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -22.816  11.979  -3.962  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -22.678  11.565  -6.386  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.873   7.040  -1.069  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.438   6.694   0.273  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.336   5.650   0.278  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.909   5.193   1.339  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.832   6.371  -1.783  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.076   7.586   0.763  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.283   6.311   0.826  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.869   5.281  -0.911  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.811   4.292  -1.052  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.441   4.967  -1.057  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.953   5.392  -2.103  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -15.017   3.496  -2.344  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.157   2.472  -2.303  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.508   3.162  -2.188  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -16.120   1.583  -3.536  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.249   5.679  -1.718  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.867   3.620  -0.208  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -15.217   4.194  -3.143  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.099   2.973  -2.568  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.033   1.844  -1.435  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -18.215   2.490  -1.723  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.861   3.430  -3.173  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.408   4.053  -1.587  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -16.633   0.656  -3.327  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -15.093   1.375  -3.799  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.607   2.087  -4.358  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.830   5.065   0.120  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.536   5.723   0.265  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.375   4.734   0.168  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.353   3.713   0.855  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.446   6.466   1.614  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.116   7.194   1.749  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.609   7.434   1.766  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.282   4.729   0.920  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.442   6.451  -0.528  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.512   5.736   2.407  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.902   7.362   2.794  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.172   8.143   1.236  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.330   6.595   1.312  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.015   7.666   0.793  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.263   8.342   2.238  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -13.377   6.982   2.377  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.383   5.084  -0.648  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.191   4.260  -0.822  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.063   4.740   0.084  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.938   5.933   0.359  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.733   4.293  -2.270  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.462   5.913  -1.158  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.442   3.240  -0.568  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.584   4.460  -2.914  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -7.269   3.350  -2.522  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.019   5.092  -2.404  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.244   3.803   0.546  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.125   4.129   1.422  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.798   3.931   0.699  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.463   2.817   0.296  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.162   3.252   2.677  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.177   3.677   3.741  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.577   3.735   3.150  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.136   2.725   4.927  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.395   2.869   0.291  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.217   5.170   1.711  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.392   2.241   2.376  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.180   3.260   3.125  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -5.923   4.665   4.097  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.683   4.643   2.572  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -8.306   3.726   3.945  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -7.733   2.880   2.507  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -5.119   2.631   5.278  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -6.503   1.756   4.623  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -6.757   3.113   5.721  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.046   5.013   0.539  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.751   4.945  -0.120  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.644   4.775   0.907  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.129   5.750   1.456  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.504   6.204  -0.959  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.772   6.753  -1.587  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -2.925   7.965  -1.740  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.689   5.866  -1.956  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.360   5.870   0.890  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.754   4.076  -0.764  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.084   6.972  -0.325  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.805   5.971  -1.748  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.501   4.917  -1.807  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.514   6.199  -2.366  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.294   3.525   1.167  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.724   3.201   2.152  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.106   3.110   1.528  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.400   2.186   0.771  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.403   1.878   2.860  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.488   1.530   3.870  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -0.947   1.982   3.533  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.759   2.797   0.706  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.726   3.985   2.897  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.355   1.090   2.120  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.738   0.483   3.785  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.129   1.734   4.868  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       2.367   2.127   3.674  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.029   2.947   4.013  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.044   1.207   4.276  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.729   1.884   2.797  1.00  0.00           H  
ATOM    827  N   MET A  54       2.972   4.036   1.911  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.338   4.047   1.425  1.00  0.00           C  
ATOM    829  C   MET A  54       5.197   3.123   2.270  1.00  0.00           C  
ATOM    830  O   MET A  54       4.767   2.664   3.325  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.905   5.468   1.460  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.362   6.366   0.360  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.326   7.697   0.994  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.956   8.586  -0.518  1.00  0.00           C  
ATOM    835  H   MET A  54       2.680   4.737   2.527  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.338   3.685   0.408  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.663   5.916   2.412  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.979   5.418   1.357  1.00  0.00           H  
ATOM    839 1HG  MET A  54       5.195   6.800  -0.174  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.776   5.765  -0.320  1.00  0.00           H  
ATOM    841 1HE  MET A  54       3.547   9.489  -0.559  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.907   8.841  -0.537  1.00  0.00           H  
ATOM    843 3HE  MET A  54       3.190   7.963  -1.369  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.388   2.809   1.779  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.284   1.911   2.490  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.728   2.399   2.415  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.185   2.864   1.371  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.193   0.474   1.934  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.740   0.042   1.815  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.898   0.359   0.590  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.668   3.188   0.921  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.978   1.889   3.525  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.682  -0.187   2.628  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.155   0.859   1.418  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.364  -0.230   2.790  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.669  -0.807   1.151  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.214  -0.042  -0.143  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       8.749  -0.300   0.686  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.233   1.336   0.274  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.436   2.308   3.537  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.827   2.742   3.594  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.773   1.584   3.300  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.892   0.651   4.094  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.185   3.337   4.971  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.303   4.359   4.836  1.00  0.00           C  
ATOM    866  CG2 VAL A  56       9.961   3.957   5.626  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.016   1.934   4.341  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.968   3.509   2.844  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.536   2.536   5.604  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.282   5.029   5.682  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.166   4.924   3.926  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      13.254   3.849   4.803  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.731   4.895   5.143  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.162   4.131   6.672  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.121   3.286   5.527  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.451   1.655   2.160  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.395   0.616   1.767  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.735   1.221   1.361  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.786   2.288   0.749  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.848  -0.244   0.607  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.487  -0.819   0.968  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.765   0.565  -0.678  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.318   2.427   1.573  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.549  -0.030   2.618  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.528  -1.066   0.444  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.227  -0.525   1.974  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.525  -1.897   0.906  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      10.744  -0.445   0.279  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      13.749   0.924  -0.942  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      12.101   1.405  -0.534  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      12.385  -0.061  -1.473  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.817   0.543   1.724  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.144   1.030   1.397  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.230   0.068   1.829  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.962  -0.467   0.996  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.714  -0.299   2.215  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.209   1.176   0.329  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.299   1.978   1.891  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.329  -0.160   3.135  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.322  -1.078   3.676  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.837  -2.517   3.560  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.599  -3.461   3.766  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.621  -0.741   5.139  1.00  0.00           C  
ATOM    904  CG  ASP A  59      18.432  -0.992   6.046  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      18.577  -1.768   7.013  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      17.356  -0.414   5.787  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.710   0.291   3.747  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.223  -0.970   3.095  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.446  -1.348   5.480  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.892   0.302   5.213  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.560  -2.669   3.229  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.956  -3.984   3.065  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.525  -4.704   1.844  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.699  -4.548   1.510  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.449  -3.845   2.953  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.012  -1.872   3.074  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.174  -4.565   3.949  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.182  -3.657   1.924  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.119  -3.019   3.566  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      14.976  -4.756   3.289  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.680  -5.481   1.172  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.099  -6.221  -0.012  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.953  -6.352  -1.005  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.937  -5.666  -0.891  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.602  -7.614   0.377  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.072  -8.106   1.715  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.315  -9.588   1.930  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      18.177 -10.158   1.229  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      16.643 -10.179   2.802  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.756  -5.568   1.486  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.901  -5.674  -0.479  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.297  -8.316  -0.384  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.681  -7.594   0.426  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.564  -7.559   2.506  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.009  -7.921   1.757  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.119  -7.250  -1.971  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.079  -7.480  -2.952  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.007  -8.405  -2.420  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.193  -8.932  -3.179  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.944  -7.777  -2.002  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.629  -6.535  -3.217  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.519  -7.922  -3.834  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.008  -8.597  -1.103  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.028  -9.464  -0.476  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.632  -8.880  -0.515  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.667  -9.534  -0.120  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.685  -8.147  -0.553  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.023 -10.414  -0.988  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.310  -9.624   0.553  1.00  0.00           H  
ATOM    950  N   THR A  64      11.522  -7.648  -1.003  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.229  -6.989  -1.113  1.00  0.00           C  
ATOM    952  C   THR A  64       9.439  -7.578  -2.272  1.00  0.00           C  
ATOM    953  O   THR A  64       8.288  -7.211  -2.506  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.406  -5.483  -1.309  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.614  -5.176  -2.677  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.567  -4.909  -0.526  1.00  0.00           C  
ATOM    957  H   THR A  64      12.326  -7.182  -1.312  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.687  -7.164  -0.196  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.508  -4.982  -0.979  1.00  0.00           H  
ATOM    960  HG1 THR A  64       9.779  -5.230  -3.148  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.467  -5.460  -0.759  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.361  -4.987   0.531  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.701  -3.871  -0.792  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.074  -8.497  -2.993  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.433  -9.184  -4.106  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.145  -9.843  -3.645  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.230 -10.080  -4.435  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.372 -10.244  -4.673  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.899 -11.214  -3.628  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.814 -12.268  -4.219  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      12.788 -11.893  -4.905  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      11.558 -13.470  -3.995  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.985  -8.754  -2.739  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.208  -8.455  -4.870  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.842 -10.810  -5.422  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.213  -9.751  -5.130  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.450 -10.657  -2.885  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.062 -11.708  -3.159  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.083 -10.115  -2.350  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.921 -10.757  -1.749  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.652  -9.962  -2.027  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.569 -10.531  -2.151  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.119 -10.919  -0.249  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.860  -9.904  -1.789  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.820 -11.741  -2.182  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.884 -11.659  -0.063  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.192 -11.237   0.204  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.422  -9.974   0.179  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.800  -8.650  -2.179  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.662  -7.782  -2.451  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.992  -8.172  -3.763  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.796  -8.461  -3.797  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.104  -6.326  -2.489  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.690  -8.254  -2.075  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.952  -7.897  -1.646  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       6.169  -6.277  -2.666  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.875  -5.855  -1.544  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.583  -5.811  -3.283  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.776  -8.208  -4.836  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.262  -8.595  -6.143  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.672 -10.000  -6.094  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.685 -10.293  -6.769  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.372  -8.532  -7.193  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.889  -7.125  -7.450  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.058  -6.827  -8.927  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.540  -7.715  -9.661  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       5.708  -5.705  -9.349  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.726  -7.983  -4.743  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.480  -7.899  -6.413  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.200  -9.141  -6.861  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.994  -8.929  -8.123  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.189  -6.417  -7.032  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.847  -7.012  -6.963  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.300 -10.873  -5.311  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.821 -12.238  -5.156  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.418 -12.239  -4.567  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.513 -12.896  -5.081  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.767 -13.039  -4.260  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.174 -14.379  -4.852  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.961 -15.530  -3.889  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       5.851 -16.402  -3.799  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       3.904 -15.560  -3.224  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.069 -10.576  -4.782  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.790 -12.692  -6.134  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.662 -12.459  -4.091  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.282 -13.221  -3.313  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.586 -14.559  -5.739  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.220 -14.339  -5.116  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.252 -11.496  -3.478  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.962 -11.379  -2.820  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.048 -10.701  -3.738  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.253 -10.858  -3.568  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.103 -10.589  -1.516  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.391 -11.214  -0.462  1.00  0.00           O  
ATOM   1035  H   SER A  70       3.011 -10.986  -3.130  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.613 -12.375  -2.594  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.147 -10.532  -1.244  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.712  -9.592  -1.657  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.883 -11.978  -0.153  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.459  -9.968  -4.728  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.396  -9.264  -5.679  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.064 -10.251  -6.630  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.157  -9.997  -7.137  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.428  -8.246  -6.474  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.072  -6.776  -6.225  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.374  -6.505  -6.609  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.320  -6.404  -4.771  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.432  -9.886  -4.810  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.162  -8.742  -5.122  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.470  -8.388  -6.226  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.297  -8.451  -7.526  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.704  -6.151  -6.839  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.996  -7.317  -6.262  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.452  -6.426  -7.683  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.701  -5.581  -6.155  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.255  -5.868  -4.691  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       0.367  -7.301  -4.172  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -0.485  -5.776  -4.418  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.410 -11.387  -6.847  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.949 -12.431  -7.711  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.243 -12.995  -7.129  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.018 -13.654  -7.823  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.083 -13.546  -7.886  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.288 -14.706  -7.162  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.451 -11.534  -6.402  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.161 -11.990  -8.674  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.161 -13.799  -8.933  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       1.042 -13.202  -7.525  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.275 -15.467  -7.746  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.469 -12.711  -5.851  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -3.670 -13.165  -5.173  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.063 -12.212  -4.065  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -4.602 -12.614  -3.034  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -1.813 -12.172  -5.362  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.478 -13.231  -5.886  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.489 -14.139  -4.750  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -3.766 -10.941  -4.293  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.027  -9.882  -3.328  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.519  -9.565  -3.235  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.333 -10.206  -3.900  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.230  -8.616  -3.720  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -2.756  -7.867  -2.480  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.040  -7.704  -4.629  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -1.284  -8.069  -2.191  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.319 -10.711  -5.133  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -3.678 -10.216  -2.362  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.365  -8.939  -4.277  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -2.926  -6.810  -2.617  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -3.315  -8.210  -1.623  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.898  -8.240  -5.007  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -3.422  -7.386  -5.456  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.370  -6.840  -4.072  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -1.166  -8.516  -1.214  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -0.777  -7.116  -2.215  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -0.858  -8.722  -2.938  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -5.865  -8.562  -2.424  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.266  -8.159  -2.252  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -7.959  -8.018  -3.605  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.873  -6.980  -4.263  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.352  -6.837  -1.488  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.300  -5.839  -1.919  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.833  -4.950  -0.784  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -6.684  -4.268  -0.178  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -4.618  -4.931  -0.505  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.163  -8.099  -1.909  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -7.768  -8.928  -1.683  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.325  -6.394  -1.651  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.225  -7.032  -0.433  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.456  -6.385  -2.312  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -6.713  -5.213  -2.693  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.636  -9.084  -4.009  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.316  -9.115  -5.294  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.375  -8.040  -5.443  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.628  -7.563  -6.550  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -8.638  -9.877  -3.440  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.581  -8.987  -6.076  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.784 -10.081  -5.414  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -10.994  -7.651  -4.334  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.026  -6.621  -4.361  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.400  -5.243  -4.295  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.862  -4.308  -4.945  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.013  -6.765  -3.188  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -14.256  -5.921  -3.429  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -13.382  -8.222  -2.968  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.750  -8.064  -3.479  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.575  -6.712  -5.286  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -12.528  -6.404  -2.293  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -13.966  -4.894  -3.596  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -14.902  -5.977  -2.565  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -14.781  -6.293  -4.296  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -12.770  -8.630  -2.178  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -13.213  -8.777  -3.879  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.424  -8.290  -2.691  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.309  -5.142  -3.554  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.617  -3.880  -3.388  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.476  -3.759  -4.393  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.388  -4.289  -4.181  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.089  -3.774  -1.955  1.00  0.00           C  
ATOM   1139  OG  SER A  78     -10.090  -4.132  -1.018  1.00  0.00           O  
ATOM   1140  H   SER A  78      -9.992  -5.927  -3.061  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.326  -3.085  -3.565  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.252  -4.442  -1.836  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.775  -2.762  -1.755  1.00  0.00           H  
ATOM   1144  HG  SER A  78     -10.147  -5.089  -0.960  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.729  -3.047  -5.488  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.719  -2.869  -6.524  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.653  -1.895  -6.051  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.945  -0.746  -5.720  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.352  -2.361  -7.820  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.558  -2.762  -9.049  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.129  -3.037 -10.105  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.234  -2.795  -8.923  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.618  -2.652  -5.609  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.259  -3.829  -6.707  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.349  -2.767  -7.909  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.409  -1.283  -7.787  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.843  -2.564  -8.053  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.702  -3.051  -9.705  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.420  -2.378  -5.990  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.313  -1.579  -5.495  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.440  -1.040  -6.616  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.105  -1.753  -7.562  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.422  -2.397  -4.548  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.253  -3.410  -3.763  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.668  -1.480  -3.604  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.430  -4.543  -3.196  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.260  -3.312  -6.240  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.724  -0.748  -4.939  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.696  -2.926  -5.147  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.740  -2.908  -2.941  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.001  -3.837  -4.415  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -1.607  -1.590  -3.769  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.902  -1.744  -2.583  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -2.958  -0.457  -3.787  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -2.703  -4.862  -3.929  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -4.078  -5.371  -2.949  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -2.920  -4.206  -2.306  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.039   0.215  -6.471  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.116   0.840  -7.399  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.700   0.659  -6.873  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.077   1.603  -6.386  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.442   2.326  -7.565  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.660   3.001  -8.680  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -2.516   3.941  -9.506  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.447   3.456 -10.183  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -2.255   5.162  -9.475  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.303   0.704  -5.668  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.207   0.342  -8.353  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.495   2.430  -7.781  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.222   2.837  -6.640  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.849   3.565  -8.243  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -1.257   2.239  -9.332  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.226  -0.582  -6.918  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.088  -0.924  -6.393  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.178  -0.606  -7.406  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.075  -1.413  -7.653  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.161  -2.416  -6.014  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.262  -2.658  -4.993  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.183  -2.897  -5.484  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.790  -1.293  -7.288  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.255  -0.339  -5.501  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.396  -2.982  -6.903  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       1.918  -2.357  -4.014  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       3.135  -2.082  -5.260  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.514  -3.709  -4.978  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.920  -2.853  -6.275  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.496  -2.262  -4.666  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.090  -3.914  -5.135  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.091   0.583  -7.989  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.067   1.027  -8.968  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.571   2.426  -8.632  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.317   3.025  -9.408  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.455   1.014 -10.370  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.612  -0.113 -10.537  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.487   0.985 -11.475  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.355   1.181  -7.744  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.900   0.341  -8.940  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.860   1.905 -10.500  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       0.695   0.157 -10.451  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.574  -0.021 -11.860  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.442   1.304 -11.084  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.183   1.650 -12.270  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.130   2.967  -7.495  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.571   4.286  -7.078  1.00  0.00           C  
ATOM   1225  C   ASP A  84       4.913   4.186  -6.369  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.127   3.290  -5.554  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.526   4.937  -6.172  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.841   6.390  -5.868  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       2.171   6.970  -4.989  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       3.752   6.949  -6.514  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.554   2.443  -6.892  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.692   4.890  -7.965  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.562   4.892  -6.657  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.479   4.394  -5.240  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.821   5.094  -6.695  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.154   5.075  -6.112  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.708   6.485  -5.944  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.249   7.428  -6.589  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.123   4.244  -6.976  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.537   5.015  -8.222  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.342   3.826  -6.167  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.602   5.768  -7.368  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.085   4.609  -5.140  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.607   3.351  -7.293  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       9.416   4.559  -8.653  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.755   6.038  -7.957  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       7.731   4.994  -8.942  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.055   3.669  -5.138  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.092   4.603  -6.217  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.746   2.910  -6.572  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.693   6.617  -5.064  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.320   7.901  -4.799  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.777   7.710  -4.390  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.069   7.238  -3.291  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.557   8.644  -3.701  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       9.374   9.727  -3.021  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       8.493  10.845  -2.496  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.456  11.223  -3.453  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       6.176  10.882  -3.331  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       5.775  10.155  -2.296  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       5.296  11.266  -4.245  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.012   5.825  -4.586  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.286   8.482  -5.708  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.681   9.103  -4.135  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       8.246   7.932  -2.951  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.915   9.291  -2.194  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86      10.073  10.137  -3.734  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       8.025  10.516  -1.580  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       9.114  11.705  -2.296  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       7.727  11.760  -4.227  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.435   9.862  -1.604  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       4.812   9.900  -2.208  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       5.595  11.813  -5.027  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       4.334  11.008  -4.154  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.685   8.051  -5.295  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.113   7.915  -5.035  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.634   9.089  -4.212  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.752  10.207  -4.716  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.883   7.815  -6.353  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.828   6.434  -6.987  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      12.534   6.222  -7.756  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      12.775   5.925  -9.166  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      12.968   4.697  -9.640  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      12.949   3.654  -8.820  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      13.180   4.511 -10.936  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.389   8.422  -6.151  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.260   7.006  -4.472  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.470   8.526  -7.054  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.918   8.062  -6.171  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      14.661   6.327  -7.667  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.898   5.690  -6.209  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      11.997   5.398  -7.311  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      11.937   7.119  -7.685  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      12.793   6.679  -9.791  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      12.789   3.789  -7.842  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      13.094   2.733  -9.181  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      13.195   5.294 -11.557  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      13.325   3.588 -11.291  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.953   8.830  -2.947  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.479   9.867  -2.067  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.965  10.075  -2.316  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.797   9.655  -1.512  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      14.263   9.496  -0.599  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.986  10.043   0.031  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      11.764   9.392  -0.597  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      13.010   9.819   1.534  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.845   7.918  -2.603  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.952  10.785  -2.282  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.246   8.420  -0.520  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      15.103   9.866  -0.031  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.929  11.106  -0.149  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.608   9.803  -1.584  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.897   9.587   0.016  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.922   8.325  -0.673  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      12.382   8.977   1.783  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      12.644  10.703   2.036  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      14.025   9.620   1.850  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.291  10.707  -3.439  1.00  0.00           N  
ATOM   1319  CA  MET A  89      17.680  10.962  -3.801  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.135  12.327  -3.295  1.00  0.00           C  
ATOM   1321  O   MET A  89      17.273  13.102  -2.830  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.855  10.879  -5.317  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.143  11.988  -6.073  1.00  0.00           C  
ATOM   1324  SD  MET A  89      15.941  11.363  -7.265  1.00  0.00           S  
ATOM   1325  CE  MET A  89      16.924  10.152  -8.147  1.00  0.00           C  
ATOM   1326  OXT MET A  89      19.350  12.609  -3.367  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.579  11.011  -4.040  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.288  10.201  -3.339  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.908  10.933  -5.551  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      17.467   9.932  -5.662  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.627  12.616  -5.361  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      17.880  12.573  -6.598  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      16.271   9.426  -8.608  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      17.585   9.652  -7.454  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.507  10.647  -8.909  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      27
ATOM      1  N   MET A   1      18.680 -11.614  -2.595  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.359 -11.604  -1.144  1.00  0.00           C  
ATOM      3  C   MET A   1      19.089 -10.473  -0.428  1.00  0.00           C  
ATOM      4  O   MET A   1      20.246 -10.620  -0.033  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.762 -12.954  -0.546  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.665 -13.606   0.279  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.997 -15.088  -0.500  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.441 -15.255   0.372  1.00  0.00           C  
ATOM      9 1H   MET A   1      18.366 -10.707  -2.995  1.00  0.00           H  
ATOM     10 2H   MET A   1      18.170 -12.411  -3.027  1.00  0.00           H  
ATOM     11 3H   MET A   1      19.709 -11.730  -2.691  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.294 -11.465  -1.028  1.00  0.00           H  
ATOM     13 1HB  MET A   1      19.027 -13.626  -1.350  1.00  0.00           H  
ATOM     14 2HB  MET A   1      19.623 -12.810   0.089  1.00  0.00           H  
ATOM     15 1HG  MET A   1      18.071 -13.875   1.243  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.864 -12.895   0.414  1.00  0.00           H  
ATOM     17 1HE  MET A   1      15.431 -14.588   1.222  1.00  0.00           H  
ATOM     18 2HE  MET A   1      15.327 -16.273   0.713  1.00  0.00           H  
ATOM     19 3HE  MET A   1      14.627 -15.004  -0.292  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.411  -9.340  -0.276  1.00  0.00           N  
ATOM     21  CA  GLY A   2      19.011  -8.200   0.395  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.137  -6.964   0.320  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.518  -5.895   0.795  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.488  -9.282  -0.609  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.175  -8.450   1.432  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.963  -7.983  -0.068  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.995  -7.097  -0.346  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.064  -5.983  -0.503  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.031  -5.954   0.614  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.753  -6.972   1.245  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.351  -6.064  -1.852  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.224  -5.595  -3.001  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.318  -5.055  -2.735  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      15.812  -5.769  -4.168  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.747  -7.980  -0.692  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.638  -5.069  -0.465  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.060  -7.087  -2.039  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      14.466  -5.442  -1.818  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.455  -4.779   0.840  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.407  -4.620   1.836  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.050  -4.450   1.147  1.00  0.00           C  
ATOM     42  O   VAL A   4      11.878  -3.569   0.306  1.00  0.00           O  
ATOM     43  CB  VAL A   4      13.707  -3.422   2.767  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      12.490  -2.533   2.947  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      14.221  -3.910   4.113  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.703  -4.009   0.283  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.383  -5.516   2.438  1.00  0.00           H  
ATOM     48  HB  VAL A   4      14.484  -2.828   2.307  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.596  -1.955   3.853  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      11.603  -3.144   3.009  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.412  -1.867   2.100  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      13.695  -3.400   4.906  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.278  -3.704   4.191  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      14.054  -4.974   4.197  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.099  -5.316   1.475  1.00  0.00           N  
ATOM     56  CA  VAL A   5       9.778  -5.255   0.858  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.704  -4.870   1.872  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.366  -5.649   2.762  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.403  -6.599   0.198  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       7.925  -6.634  -0.168  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.266  -6.844  -1.030  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.290  -6.011   2.137  1.00  0.00           H  
ATOM     63  HA  VAL A   5       9.811  -4.502   0.083  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.594  -7.391   0.908  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.366  -7.089   0.637  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.791  -7.211  -1.072  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.570  -5.626  -0.328  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5       9.688  -6.649  -1.921  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.601  -7.871  -1.036  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.123  -6.186  -1.005  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.151  -3.672   1.710  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.087  -3.193   2.586  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.726  -3.516   1.983  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.643  -3.943   0.834  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.226  -1.695   2.819  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.451  -3.104   0.970  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.182  -3.695   3.538  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.813  -1.442   3.784  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       6.692  -1.160   2.047  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.270  -1.422   2.791  1.00  0.00           H  
ATOM     81  N   THR A   7       4.662  -3.326   2.757  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.316  -3.611   2.267  1.00  0.00           C  
ATOM     83  C   THR A   7       2.311  -2.565   2.740  1.00  0.00           C  
ATOM     84  O   THR A   7       2.337  -2.130   3.897  1.00  0.00           O  
ATOM     85  CB  THR A   7       2.867  -5.003   2.707  1.00  0.00           C  
ATOM     86  OG1 THR A   7       3.876  -5.963   2.450  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.601  -5.465   2.022  1.00  0.00           C  
ATOM     88  H   THR A   7       4.782  -2.988   3.668  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.353  -3.586   1.188  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.675  -4.988   3.768  1.00  0.00           H  
ATOM     91  HG1 THR A   7       3.551  -6.838   2.677  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       0.759  -4.921   2.423  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.463  -6.522   2.195  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.679  -5.280   0.960  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.412  -2.192   1.829  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.388  -1.189   2.100  1.00  0.00           C  
ATOM     97  C   ILE A   8      -1.015  -1.763   1.899  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.456  -1.950   0.765  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.552   0.025   1.165  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.037   0.318   0.899  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.154   1.236   1.745  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.735   1.070   2.014  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.460  -2.583   0.932  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.498  -0.858   3.123  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.072  -0.214   0.227  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.558  -0.617   0.757  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.121   0.910   0.000  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -1.025   1.463   1.149  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8       0.517   2.081   1.742  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -0.458   1.020   2.760  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       2.736   2.129   1.790  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       3.753   0.721   2.101  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.215   0.900   2.944  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.710  -2.052   2.997  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -3.058  -2.621   2.919  1.00  0.00           C  
ATOM    116  C   LYS A   9      -4.143  -1.554   3.094  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.701  -1.399   4.178  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -3.220  -3.716   3.974  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.992  -4.600   4.114  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.845  -5.137   5.522  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.715  -6.365   5.744  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.966  -6.613   7.191  1.00  0.00           N  
ATOM    123  H   LYS A   9      -1.308  -1.889   3.877  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -3.168  -3.064   1.940  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.419  -3.255   4.930  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -4.059  -4.341   3.703  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -2.075  -5.432   3.434  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.115  -4.019   3.870  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.814  -5.405   5.681  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -2.133  -4.367   6.223  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.661  -6.217   5.243  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.215  -7.224   5.322  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.171  -7.141   7.606  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -3.837  -7.169   7.312  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -3.070  -5.710   7.696  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.499  -0.883   2.000  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.521   0.167   2.041  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.916  -0.400   1.764  1.00  0.00           C  
ATOM    139  O   VAL A  10      -7.092  -1.236   0.877  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.209   1.316   1.041  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.849   1.113   0.389  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.291   1.450  -0.024  1.00  0.00           C  
ATOM    143  H   VAL A  10      -4.017  -1.046   1.168  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.516   0.585   3.033  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.175   2.241   1.596  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.241   0.481   1.017  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.364   2.070   0.264  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.978   0.646  -0.575  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -7.180   1.877   0.418  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.521   0.475  -0.429  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -5.939   2.095  -0.816  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.900   0.044   2.550  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.274  -0.420   2.386  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.291   0.669   2.757  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.306   1.162   3.887  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.498  -1.697   3.218  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.608  -1.610   4.259  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.941  -2.784   3.959  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.129  -2.260   5.193  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.698   0.708   3.242  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.406  -0.663   1.341  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.738  -2.507   2.544  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.579  -1.936   3.732  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.184  -1.810   5.232  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -11.020  -0.613   4.248  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -12.645  -2.199   6.156  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.937  -2.974   5.240  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.521  -1.289   4.925  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.184   1.028   1.814  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.230   2.038   2.036  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.313   1.548   2.993  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.866   0.463   2.816  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.828   2.260   0.638  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.842   1.657  -0.303  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.231   0.510   0.445  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.816   2.964   2.406  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.790   1.769   0.572  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.948   3.316   0.458  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.347   1.303  -1.189  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.087   2.383  -0.562  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.859  -0.366   0.382  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.239   0.298   0.074  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.597   2.351   4.011  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.620   2.016   4.996  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.978   1.816   4.331  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.808   1.045   4.814  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.716   3.116   6.055  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.874   2.846   7.291  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.622   4.096   8.110  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -14.605   4.723   8.556  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -12.440   4.449   8.305  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.126   3.203   4.087  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.328   1.093   5.475  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.389   4.049   5.620  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.747   3.215   6.362  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.389   2.126   7.910  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -12.923   2.438   6.981  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.205   2.531   3.233  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.466   2.440   2.506  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.529   1.161   1.672  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.505   0.676   1.191  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.643   3.661   1.601  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.852   4.340   1.890  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.506   3.135   2.903  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.265   2.422   3.232  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.818   4.342   1.752  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.662   3.342   0.569  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.789   5.250   1.591  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.739   0.599   1.484  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.927  -0.625   0.696  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.646  -0.405  -0.787  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.654  -1.349  -1.578  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.402  -0.971   0.914  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -21.048   0.326   1.260  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -20.016   1.113   2.017  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.308  -1.431   1.063  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.815  -1.388   0.007  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.493  -1.685   1.719  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.330   0.848   0.357  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.916   0.151   1.879  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.121   2.168   1.814  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.096   0.920   3.076  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.425   0.851  -1.159  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -18.127   1.200  -2.544  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.622   1.212  -2.773  1.00  0.00           C  
ATOM    226  O   ASP A  16     -16.095   2.057  -3.497  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.725   2.565  -2.891  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.927   2.453  -3.809  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.807   1.610  -3.535  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -19.988   3.208  -4.802  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.417   1.555  -0.477  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.571   0.447  -3.179  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -19.035   3.057  -1.981  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.974   3.166  -3.383  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.936   0.279  -2.125  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.486   0.182  -2.224  1.00  0.00           C  
ATOM    237  C   VAL A  17     -14.065  -0.272  -3.625  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.977  -1.464  -3.926  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.890  -0.727  -1.106  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -14.973  -1.550  -0.437  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -12.759  -1.621  -1.601  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.418  -0.352  -1.561  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -14.095   1.174  -2.066  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -13.475  -0.076  -0.351  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -14.584  -2.526  -0.191  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -15.813  -1.652  -1.106  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -15.290  -1.048   0.468  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -13.163  -2.399  -2.230  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -12.256  -2.068  -0.753  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -12.054  -1.030  -2.166  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.908   0.708  -4.506  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.465   0.455  -5.871  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.993   0.064  -5.873  1.00  0.00           C  
ATOM    254  O   ASP A  18     -11.121   0.924  -5.783  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.678   1.695  -6.742  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -13.478   2.986  -5.971  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.489   3.626  -5.613  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -12.311   3.355  -5.724  1.00  0.00           O  
ATOM    259  H   ASP A  18     -14.002   1.633  -4.201  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -14.046  -0.364  -6.268  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.977   1.674  -7.562  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -14.683   1.684  -7.133  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.723  -1.234  -5.895  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.349  -1.722  -5.872  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.599  -1.313  -7.132  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.432  -0.929  -7.070  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.305  -3.250  -5.659  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.642  -4.149  -6.864  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -11.915  -3.693  -7.564  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -9.474  -4.215  -7.840  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.457  -1.874  -5.963  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.862  -1.250  -5.030  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.309  -3.506  -5.329  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.994  -3.492  -4.864  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.816  -5.152  -6.503  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -12.749  -4.284  -7.215  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19     -11.805  -3.822  -8.631  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -12.095  -2.652  -7.344  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -9.042  -5.204  -7.818  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.725  -3.488  -7.556  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -9.826  -3.997  -8.838  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.293  -1.322  -8.264  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.675  -0.970  -9.531  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.327   0.506  -9.542  1.00  0.00           C  
ATOM    285  O   GLU A  20      -8.268   0.902 -10.028  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.616  -1.299 -10.693  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -10.110  -0.821 -12.045  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -9.171  -1.815 -12.699  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -9.663  -2.812 -13.268  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -7.942  -1.596 -12.642  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.223  -1.629  -8.254  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.767  -1.546  -9.633  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.747  -2.370 -10.741  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.574  -0.837 -10.507  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.957  -0.667 -12.697  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.586   0.113 -11.909  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.219   1.319  -8.996  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.966   2.747  -8.898  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.928   3.025  -7.822  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.119   3.946  -7.941  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.254   3.507  -8.620  1.00  0.00           C  
ATOM    302  H   ALA A  21     -11.033   0.941  -8.589  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.575   3.077  -9.847  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.025   4.425  -8.099  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.907   2.901  -8.009  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.746   3.736  -9.553  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.977   2.230  -6.760  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.029   2.357  -5.663  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.637   1.991  -6.137  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.638   2.463  -5.598  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.437   1.457  -4.494  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.820   2.190  -3.204  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -9.053   1.194  -2.081  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.748   3.195  -2.807  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.621   1.494  -6.749  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.028   3.387  -5.337  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.284   0.863  -4.806  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.617   0.791  -4.275  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.740   2.731  -3.365  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.368   1.722  -1.191  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -8.137   0.660  -1.877  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.820   0.493  -2.374  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.566   3.872  -3.630  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -6.835   2.670  -2.565  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -8.082   3.754  -1.943  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.588   1.140  -7.152  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.330   0.705  -7.730  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.494   1.908  -8.140  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.316   2.008  -7.797  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.597  -0.190  -8.940  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.466  -1.674  -8.635  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.878  -2.436  -9.808  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.773  -3.591 -10.226  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -4.985  -4.779 -10.656  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.426   0.817  -7.542  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.794   0.140  -6.982  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.601  -0.007  -9.292  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.901   0.063  -9.724  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.822  -1.800  -7.777  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -6.445  -2.073  -8.414  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -4.764  -1.760 -10.642  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.912  -2.826  -9.524  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -6.396  -3.868  -9.388  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.397  -3.268 -11.046  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.325  -5.062  -9.903  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -4.440  -4.555 -11.513  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -5.621  -5.575 -10.861  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.123   2.834  -8.856  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.446   4.044  -9.299  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.082   4.925  -8.110  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.000   5.511  -8.068  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.331   4.826 -10.274  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.257   3.948 -11.102  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.931   4.739 -12.210  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.348   5.130 -11.828  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.423   6.532 -11.332  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.070   2.705  -9.080  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.539   3.749  -9.805  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -5.937   5.521  -9.713  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.697   5.380 -10.950  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.682   3.148 -11.542  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.017   3.534 -10.456  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.359   5.635 -12.400  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.964   4.133 -13.103  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.983   5.029 -12.696  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.692   4.463 -11.051  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.126   6.604 -10.569  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -8.699   7.170 -12.105  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -7.497   6.830 -10.963  1.00  0.00           H  
ATOM    370  N   GLU A  25      -4.994   5.015  -7.144  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.774   5.839  -5.962  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.602   5.317  -5.142  1.00  0.00           C  
ATOM    373  O   GLU A  25      -2.886   6.088  -4.502  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.037   5.877  -5.099  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.296   6.217  -5.880  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.695   7.674  -5.743  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -6.973   8.427  -5.056  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -8.731   8.062  -6.323  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.837   4.517  -7.230  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.545   6.841  -6.295  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.174   4.909  -4.640  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.908   6.618  -4.324  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.124   6.004  -6.925  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.106   5.602  -5.517  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.429   4.001  -5.144  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.343   3.374  -4.406  1.00  0.00           C  
ATOM    387  C   ILE A  26      -0.992   3.838  -4.933  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.082   4.136  -4.160  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.418   1.836  -4.483  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.594   1.320  -3.650  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.115   1.213  -4.003  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.219   0.057  -4.202  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.024   3.442  -5.685  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.432   3.665  -3.370  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.565   1.555  -5.516  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.252   1.110  -2.648  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.360   2.080  -3.612  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.760   0.509  -4.741  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -1.285   0.700  -3.068  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.376   1.987  -3.860  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -5.159   0.299  -4.677  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.391  -0.641  -3.397  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.553  -0.387  -4.928  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.861   3.871  -6.255  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.385   4.286  -6.883  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.736   5.716  -6.487  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.907   6.051  -6.307  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.277   4.172  -8.404  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.225   2.816  -8.875  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.838   2.021  -9.606  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       1.514   2.537 -10.496  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       0.992   0.756  -9.233  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.623   3.624  -6.820  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.164   3.624  -6.534  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.403   4.929  -8.764  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       1.252   4.340  -8.836  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.550   2.249  -8.016  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.061   2.969  -9.542  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.418   0.411  -8.517  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.673   0.218  -9.689  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.288   6.552  -6.348  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.091   7.947  -5.968  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.270   8.062  -4.492  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.845   9.061  -4.059  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.355   8.760  -6.258  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -1.999   8.426  -7.593  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.352   9.087  -7.770  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.332   8.366  -8.050  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -3.430  10.326  -7.629  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.201   6.221  -6.496  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.724   8.339  -6.558  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.077   8.571  -5.478  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.102   9.810  -6.257  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.346   8.758  -8.386  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.126   7.356  -7.657  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.081   7.037  -3.724  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.197   7.023  -2.294  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.573   6.420  -2.014  1.00  0.00           C  
ATOM    439  O   ARG A  29       2.175   6.678  -0.972  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -0.915   6.258  -1.552  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.458   4.998  -0.828  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.492   5.183   0.681  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.521   6.130   1.133  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.320   7.041   2.081  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.850   7.125   2.701  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.300   7.861   2.424  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.540   6.271  -4.130  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.197   8.048  -1.953  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.360   6.919  -0.823  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.672   5.973  -2.268  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.114   4.183  -1.095  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.552   4.764  -1.129  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.468   5.550   0.965  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.316   4.228   1.153  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.398   6.092   0.699  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.598   6.513   2.449  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.988   7.815   3.414  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.188   7.801   1.967  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.153   8.543   3.140  1.00  0.00           H  
ATOM    460  N   ILE A  30       2.070   5.628  -2.960  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.377   4.992  -2.824  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.485   6.027  -2.639  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.513   7.044  -3.333  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.708   4.130  -4.061  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.796   2.899  -4.115  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.180   3.724  -4.059  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.130   1.835  -3.090  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.544   5.468  -3.772  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.349   4.347  -1.958  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.534   4.733  -4.940  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.776   3.210  -3.945  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.869   2.449  -5.094  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.260   2.659  -3.905  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.697   4.243  -3.261  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.627   3.987  -5.006  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       3.377   2.305  -2.150  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.974   1.256  -3.436  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.278   1.185  -2.955  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.444   5.757  -1.732  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.582   6.650  -1.499  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.329   6.963  -2.792  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.831   6.062  -3.465  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.479   5.860  -0.533  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.969   4.458  -0.568  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.507   4.565  -0.874  1.00  0.00           C  
ATOM    486  HA  PRO A  31       6.271   7.573  -1.032  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.501   5.912  -0.868  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       7.398   6.280   0.456  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.476   3.899  -1.340  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       7.118   3.990   0.394  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       5.163   3.687  -1.400  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.944   4.712   0.034  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.369   8.245  -3.148  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.030   8.696  -4.374  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.521   8.349  -4.401  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.240   8.773  -5.307  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.851  10.206  -4.538  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.189  10.599  -5.848  1.00  0.00           C  
ATOM    499  CD  GLU A  32       7.606  11.977  -6.322  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       8.658  12.083  -6.986  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       6.880  12.950  -6.030  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.937   8.910  -2.572  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.549   8.199  -5.203  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.242  10.574  -3.726  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.820  10.679  -4.492  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       7.460   9.878  -6.604  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.118  10.591  -5.712  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.986   7.584  -3.418  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.393   7.228  -3.363  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.734   6.035  -4.236  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.742   6.047  -4.944  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.380   7.281  -2.713  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.979   8.075  -3.686  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.652   6.995  -2.340  1.00  0.00           H  
ATOM    515  N   THR A  34      10.901   4.999  -4.182  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.134   3.790  -4.966  1.00  0.00           C  
ATOM    517  C   THR A  34       9.874   3.378  -5.731  1.00  0.00           C  
ATOM    518  O   THR A  34       9.138   4.230  -6.228  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.601   2.659  -4.048  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.008   3.175  -2.793  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.757   1.860  -4.612  1.00  0.00           C  
ATOM    522  H   THR A  34      10.119   5.045  -3.594  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.916   4.007  -5.679  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.779   1.978  -3.886  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.297   3.699  -2.416  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.385   1.151  -5.336  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.252   1.330  -3.811  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      13.458   2.529  -5.089  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.632   2.069  -5.829  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.469   1.561  -6.553  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.812   0.401  -5.810  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.368  -0.135  -4.852  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.879   1.111  -7.957  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.277   2.259  -8.872  1.00  0.00           C  
ATOM    535  CD  GLU A  35       9.898   1.783 -10.172  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      10.555   2.601 -10.849  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.726   0.594 -10.513  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.256   1.433  -5.423  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.754   2.365  -6.637  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.718   0.436  -7.875  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.050   0.588  -8.411  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.397   2.840  -9.103  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.993   2.881  -8.355  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.623   0.021  -6.269  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.867  -1.069  -5.654  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.442  -2.434  -6.039  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.519  -2.521  -6.629  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.375  -0.993  -6.041  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.043  -0.405  -7.424  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       4.068   1.117  -7.383  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.986  -0.934  -8.498  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.239   0.497  -7.032  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.950  -0.955  -4.584  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.968  -1.992  -6.002  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       3.870  -0.395  -5.297  1.00  0.00           H  
ATOM    556  HG  LEU A  36       3.042  -0.706  -7.695  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       3.057   1.492  -7.332  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       4.547   1.493  -8.275  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       4.618   1.445  -6.513  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       5.590  -0.123  -8.877  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       4.409  -1.361  -9.305  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       5.627  -1.692  -8.073  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.742  -3.498  -5.645  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.167  -4.861  -5.942  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.012  -5.682  -6.510  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.036  -6.082  -7.674  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.708  -5.536  -4.681  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.119  -6.961  -4.891  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.291  -7.284  -5.533  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.483  -8.103  -4.534  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.345  -8.603  -5.549  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.270  -9.141  -4.955  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.896  -3.361  -5.174  1.00  0.00           H  
ATOM    574  HA  HIS A  37       6.954  -4.809  -6.678  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.570  -4.989  -4.329  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.942  -5.521  -3.921  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.538  -8.182  -4.017  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.151  -9.175  -5.985  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.082 -10.096  -4.843  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.988  -5.898  -5.682  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.823  -6.689  -6.071  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.649  -6.411  -5.135  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.823  -6.326  -3.920  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.155  -8.184  -6.024  1.00  0.00           C  
ATOM    585  CG  LYS A  38       3.919  -8.696  -7.236  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.164  -8.436  -8.531  1.00  0.00           C  
ATOM    587  CE  LYS A  38       2.855  -9.730  -9.267  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.023 -10.654  -9.282  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.041  -5.559  -4.766  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.549  -6.413  -7.077  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.751  -8.378  -5.145  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       2.233  -8.738  -5.948  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       4.876  -8.197  -7.280  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       4.071  -9.760  -7.128  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       2.235  -7.934  -8.300  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       3.767  -7.806  -9.167  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       2.027 -10.219  -8.776  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       2.581  -9.493 -10.284  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       4.001 -11.271  -8.445  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       4.910 -10.111  -9.276  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       3.998 -11.247 -10.136  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.453  -6.281  -5.704  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.742  -5.991  -4.913  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.471  -7.265  -4.498  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.301  -8.321  -5.107  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.715  -5.075  -5.680  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.928  -3.949  -6.373  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.774  -4.525  -4.728  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.734  -2.702  -6.677  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.376  -6.351  -6.678  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.427  -5.468  -4.023  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.217  -5.670  -6.429  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.104  -3.659  -5.740  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.538  -4.321  -7.309  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -3.148  -3.585  -5.104  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.337  -4.372  -3.748  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.589  -5.229  -4.650  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.610  -1.991  -5.872  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -2.778  -2.961  -6.771  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.386  -2.263  -7.600  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.282  -7.153  -3.447  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -3.036  -8.286  -2.926  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.519  -7.955  -2.806  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.908  -7.096  -2.017  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.499  -8.677  -1.552  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -2.354 -10.177  -1.389  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -3.159 -10.775  -0.645  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -1.433 -10.754  -2.006  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.367  -6.283  -3.003  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.912  -9.114  -3.607  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.532  -8.221  -1.408  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -3.180  -8.313  -0.795  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.347  -8.657  -3.570  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.789  -8.447  -3.515  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.406  -9.270  -2.387  1.00  0.00           C  
ATOM    636  O   GLU A  41      -8.121 -10.243  -2.632  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.433  -8.820  -4.852  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.809  -8.115  -6.046  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.043  -8.855  -7.348  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.873  -8.389  -8.155  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -6.396  -9.903  -7.559  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.984  -9.341  -4.170  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.962  -7.398  -3.317  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.337  -9.885  -5.000  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.481  -8.563  -4.818  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -7.238  -7.127  -6.129  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.745  -8.031  -5.882  1.00  0.00           H  
ATOM    648  N   GLU A  42      -7.105  -8.886  -1.149  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.619  -9.591   0.020  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.869  -8.906   0.560  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.882  -7.692   0.745  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.546  -9.662   1.110  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -6.042 -11.071   1.372  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.742 -11.322   2.837  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -4.559 -11.223   3.226  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -6.689 -11.618   3.595  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.530  -8.105  -1.019  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.876 -10.593  -0.285  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.706  -9.052   0.810  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.954  -9.269   2.030  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.796 -11.775   1.050  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -5.138 -11.228   0.803  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.949  -9.671   0.803  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -11.199  -9.124   1.308  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.191  -8.962   2.822  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.445  -9.642   3.528  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -12.248 -10.147   0.872  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.508 -11.424   0.601  1.00  0.00           C  
ATOM    669  CD  PRO A  43     -10.027 -11.126   0.622  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.420  -8.170   0.853  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.972 -10.276   1.663  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.747  -9.787  -0.017  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.749 -12.147   1.366  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.792 -11.805  -0.369  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.555 -11.638   1.447  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.571 -11.417  -0.311  1.00  0.00           H  
ATOM    677  N   ILE A  44     -12.005  -8.034   3.309  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.069  -7.740   4.735  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.490  -7.892   5.267  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.841  -8.922   5.842  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.568  -6.311   5.023  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.509  -5.901   3.990  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.014  -6.213   6.438  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.228  -6.709   4.071  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.558  -7.514   2.691  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.424  -8.437   5.250  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.410  -5.639   4.948  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.917  -6.034   2.999  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.257  -4.859   4.131  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44      -9.960  -6.448   6.429  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.533  -6.912   7.077  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -11.156  -5.209   6.812  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.142  -7.152   5.052  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.382  -6.061   3.893  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -9.247  -7.490   3.323  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.301  -6.855   5.078  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.688  -6.871   5.531  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.509  -7.890   4.743  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.978  -8.891   4.262  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.295  -5.481   5.406  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.962  -6.063   4.610  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.695  -7.147   6.575  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -17.145  -5.398   6.067  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.614  -5.317   4.387  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -15.556  -4.740   5.675  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.805  -7.625   4.602  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.689  -8.517   3.863  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.405  -8.434   2.367  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.568  -9.412   1.638  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.151  -8.165   4.140  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.464  -8.018   5.602  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.681  -9.134   6.393  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.536  -6.763   6.186  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.967  -9.002   7.739  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.822  -6.625   7.531  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.037  -7.746   8.308  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.175  -6.811   5.003  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.498  -9.526   4.199  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.388  -7.230   3.654  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.784  -8.943   3.741  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.626 -10.117   5.949  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.368  -5.886   5.578  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -21.135  -9.880   8.345  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -20.876  -5.641   7.974  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.260  -7.640   9.360  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.954  -7.264   1.925  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.641  -7.069   0.520  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.558  -6.027   0.302  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.253  -5.668  -0.836  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.846  -6.523   2.556  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.309  -8.009   0.103  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.536  -6.755   0.003  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.975  -5.543   1.396  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.929  -4.533   1.330  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.549  -5.182   1.253  1.00  0.00           C  
ATOM    736  O   LEU A  48     -13.010  -5.636   2.261  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -15.019  -3.618   2.552  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.170  -2.607   2.518  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.517  -3.307   2.620  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -16.018  -1.587   3.633  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.264  -5.864   2.272  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -15.088  -3.947   0.437  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -15.136  -4.235   3.431  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.091  -3.073   2.638  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.144  -2.079   1.578  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.557  -4.116   1.906  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -18.306  -2.599   2.406  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.645  -3.699   3.618  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -15.023  -1.169   3.605  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -16.180  -2.069   4.585  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.744  -0.798   3.500  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.985  -5.221   0.048  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.684  -5.842  -0.175  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.546  -4.823  -0.115  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.587  -3.789  -0.780  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.644  -6.558  -1.542  1.00  0.00           C  
ATOM    757  CG1 VAL A  49     -10.255  -7.110  -1.830  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.686  -7.665  -1.594  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.476  -4.858  -0.718  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.532  -6.582   0.596  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.884  -5.836  -2.309  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.952  -6.821  -2.826  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49     -10.273  -8.187  -1.758  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.552  -6.714  -1.112  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -13.547  -7.324  -2.150  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -12.986  -7.924  -0.589  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.265  -8.533  -2.079  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.511  -5.153   0.656  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.333  -4.301   0.783  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.235  -4.759  -0.167  1.00  0.00           C  
ATOM    771  O   ALA A  50      -7.087  -5.952  -0.431  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.815  -4.320   2.211  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.539  -5.999   1.148  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.615  -3.286   0.539  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -6.986  -3.633   2.304  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -7.486  -5.319   2.460  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -8.606  -4.024   2.885  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.466  -3.806  -0.678  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.377  -4.118  -1.594  1.00  0.00           C  
ATOM    780  C   LEU A  51      -4.031  -3.952  -0.906  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.630  -2.839  -0.565  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.447  -3.215  -2.828  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.436  -3.666  -3.905  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.848  -3.727  -3.341  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.377  -2.734  -5.105  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.629  -2.873  -0.427  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.485  -5.150  -1.902  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.726  -2.222  -2.506  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.463  -3.167  -3.270  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.167  -4.657  -4.239  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.906  -4.513  -2.603  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -8.546  -3.929  -4.138  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -8.092  -2.781  -2.878  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -5.521  -2.984  -5.714  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -6.291  -1.713  -4.764  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.279  -2.843  -5.690  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.337  -5.065  -0.700  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -2.037  -5.037  -0.053  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.928  -4.938  -1.085  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.432  -5.945  -1.590  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.842  -6.279   0.819  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -3.105  -6.669   1.564  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.973  -5.834   1.819  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.213  -7.945   1.916  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.707  -5.922  -0.994  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -2.001  -4.156   0.567  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.545  -7.107   0.194  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -1.066  -6.083   1.544  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.483  -8.554   1.681  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.019  -8.225   2.399  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.552  -3.706  -1.391  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.483  -3.439  -2.371  1.00  0.00           C  
ATOM    813  C   VAL A  53       1.855  -3.372  -1.719  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.135  -2.469  -0.930  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.219  -2.118  -3.107  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.051  -2.043  -4.380  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.262  -1.973  -3.415  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.999  -2.952  -0.954  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.474  -4.238  -3.098  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.509  -1.305  -2.457  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       1.941  -1.460  -4.196  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       0.471  -1.578  -5.164  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.332  -3.041  -4.685  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.758  -2.918  -3.247  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.389  -1.679  -4.446  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.693  -1.222  -2.770  1.00  0.00           H  
ATOM    827  N   MET A  54       2.719  -4.308  -2.081  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.071  -4.339  -1.551  1.00  0.00           C  
ATOM    829  C   MET A  54       4.968  -3.430  -2.371  1.00  0.00           C  
ATOM    830  O   MET A  54       4.567  -2.943  -3.424  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.617  -5.768  -1.559  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.005  -6.659  -0.492  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.048  -8.020  -1.187  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.363  -8.745   0.300  1.00  0.00           C  
ATOM    835  H   MET A  54       2.442  -4.993  -2.721  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.043  -3.972  -0.536  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.419  -6.211  -2.524  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.685  -5.734  -1.401  1.00  0.00           H  
ATOM    839 1HG  MET A  54       4.799  -7.070   0.114  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.354  -6.061   0.128  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.980  -9.730   0.077  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.561  -8.122   0.668  1.00  0.00           H  
ATOM    843 3HE  MET A  54       3.134  -8.821   1.052  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.158  -3.153  -1.856  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.089  -2.271  -2.541  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.525  -2.769  -2.411  1.00  0.00           C  
ATOM    847  O   VAL A  55       8.954  -3.186  -1.334  1.00  0.00           O  
ATOM    848  CB  VAL A  55       6.992  -0.826  -2.002  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.541  -0.382  -1.928  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.657  -0.702  -0.638  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.415  -3.550  -1.000  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.821  -2.256  -3.588  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.506  -0.175  -2.688  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.203  -0.088  -2.911  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.454   0.456  -1.252  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       4.934  -1.201  -1.568  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.858  -1.687  -0.244  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       6.999  -0.172   0.035  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.584  -0.157  -0.738  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.264  -2.730  -3.515  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.656  -3.156  -3.508  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.573  -1.977  -3.209  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.900  -1.191  -4.099  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.068  -3.786  -4.850  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.469  -4.368  -4.755  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.068  -4.851  -5.270  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.870  -2.384  -4.346  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.774  -3.900  -2.732  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.074  -3.012  -5.603  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.422  -5.441  -4.862  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.895  -4.120  -3.793  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      13.085  -3.954  -5.539  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.751  -5.410  -4.402  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.531  -5.520  -5.980  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.210  -4.379  -5.727  1.00  0.00           H  
ATOM    876  N   VAL A  57      11.967  -1.849  -1.948  1.00  0.00           N  
ATOM    877  CA  VAL A  57      12.827  -0.751  -1.527  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.021  -1.252  -0.723  1.00  0.00           C  
ATOM    879  O   VAL A  57      13.898  -2.159   0.094  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.049   0.283  -0.689  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      10.828   0.775  -1.448  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      11.639  -0.299   0.652  1.00  0.00           C  
ATOM    883  H   VAL A  57      11.665  -2.501  -1.285  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.190  -0.257  -2.414  1.00  0.00           H  
ATOM    885  HB  VAL A  57      12.699   1.124  -0.506  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.010   0.701  -2.510  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.632   1.804  -1.187  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57       9.974   0.168  -1.187  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.505  -0.725   1.140  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      10.897  -1.068   0.500  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      11.226   0.483   1.273  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.182  -0.664  -0.976  1.00  0.00           N  
ATOM    893  CA  GLY A  58      16.382  -1.056  -0.263  1.00  0.00           C  
ATOM    894  C   GLY A  58      17.588  -0.235  -0.669  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.192   0.447   0.160  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.219   0.058  -1.634  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.213  -0.928   0.795  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      16.581  -2.098  -0.461  1.00  0.00           H  
ATOM    899  N   ASP A  59      17.939  -0.298  -1.950  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.074   0.455  -2.469  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.676   1.897  -2.752  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.496   2.707  -3.186  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.610  -0.201  -3.743  1.00  0.00           C  
ATOM    904  CG  ASP A  59      21.079   0.096  -3.976  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      21.723   0.662  -3.067  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.587  -0.238  -5.067  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.414  -0.854  -2.562  1.00  0.00           H  
ATOM    908  HA  ASP A  59      19.847   0.449  -1.716  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.487  -1.272  -3.669  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.050   0.163  -4.592  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.407   2.206  -2.506  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.884   3.550  -2.715  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.497   4.539  -1.725  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.694   4.487  -1.440  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.367   3.537  -2.599  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.809   1.513  -2.156  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.137   3.858  -3.715  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      14.972   2.693  -3.145  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.966   4.451  -3.012  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.086   3.457  -1.559  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.666   5.425  -1.190  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.124   6.428  -0.237  1.00  0.00           C  
ATOM    923  C   GLU A  61      16.040   6.736   0.787  1.00  0.00           C  
ATOM    924  O   GLU A  61      15.030   6.036   0.864  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.526   7.714  -0.966  1.00  0.00           C  
ATOM    926  CG  GLU A  61      16.846   7.894  -2.314  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.768   8.493  -3.358  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.762   8.004  -4.507  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      18.495   9.453  -3.026  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.727   5.421  -1.464  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.984   6.031   0.277  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.270   8.558  -0.344  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.594   7.705  -1.124  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      16.509   6.930  -2.665  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.995   8.548  -2.190  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.251   7.792   1.564  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.274   8.179   2.562  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.131   8.961   1.954  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.335   9.572   2.667  1.00  0.00           O  
ATOM    940  H   GLY A  62      17.071   8.317   1.454  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.881   7.289   3.031  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.758   8.787   3.311  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.053   8.939   0.626  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.993   9.646  -0.067  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.641   8.993   0.124  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.612   9.567  -0.233  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.717   8.429   0.114  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.948  10.659   0.306  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.221   9.673  -1.122  1.00  0.00           H  
ATOM    950  N   THR A  64      11.639   7.791   0.693  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.397   7.069   0.936  1.00  0.00           C  
ATOM    952  C   THR A  64       9.645   7.680   2.109  1.00  0.00           C  
ATOM    953  O   THR A  64       8.512   7.297   2.401  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.675   5.590   1.203  1.00  0.00           C  
ATOM    955  OG1 THR A  64      11.163   5.400   2.520  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.679   4.987   0.247  1.00  0.00           C  
ATOM    957  H   THR A  64      12.490   7.385   0.960  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.786   7.157   0.049  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.751   5.038   1.099  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.850   6.045   2.704  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.580   5.584   0.247  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.260   4.968  -0.748  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.913   3.981   0.559  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.285   8.637   2.774  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.666   9.340   3.890  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.336   9.937   3.461  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.438  10.152   4.276  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.585  10.453   4.385  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.998  11.432   3.298  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.901  12.533   3.818  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.400  13.419   4.542  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      13.109  12.508   3.503  1.00  0.00           O  
ATOM    973  H   GLU A  65      11.179   8.908   2.478  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.497   8.631   4.687  1.00  0.00           H  
ATOM    975 1HB  GLU A  65      10.074  11.004   5.157  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.476  10.009   4.797  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.523  10.891   2.525  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.109  11.883   2.881  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.217  10.163   2.160  1.00  0.00           N  
ATOM    980  CA  ALA A  66       7.015  10.749   1.581  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.774   9.965   1.979  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.692  10.531   2.112  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.131  10.802   0.065  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.985   9.974   1.580  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.924  11.761   1.948  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       6.750   9.882  -0.357  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       8.168  10.922  -0.214  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       6.557  11.635  -0.312  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.945   8.671   2.219  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.829   7.822   2.608  1.00  0.00           C  
ATOM    991  C   ALA A  67       4.213   8.312   3.914  1.00  0.00           C  
ATOM    992  O   ALA A  67       3.045   8.693   3.950  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.282   6.375   2.735  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.832   8.274   2.103  1.00  0.00           H  
ATOM    995  HA  ALA A  67       4.084   7.869   1.828  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.481   6.149   3.772  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       6.181   6.226   2.155  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.503   5.722   2.367  1.00  0.00           H  
ATOM    999  N   GLU A  68       5.018   8.369   4.967  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.535   8.834   6.262  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.907  10.218   6.139  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.942  10.537   6.836  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.677   8.867   7.278  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       6.212   7.490   7.635  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       6.179   7.220   9.127  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       5.204   6.597   9.596  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       7.129   7.632   9.826  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.948   8.071   4.880  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.781   8.139   6.602  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.489   9.452   6.871  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       5.323   9.339   8.183  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.611   6.744   7.137  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       7.234   7.416   7.294  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.475  11.045   5.267  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.959  12.386   5.036  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.549  12.335   4.460  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.624  12.947   4.995  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.882  13.152   4.086  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.167  14.576   4.534  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.275  15.593   3.848  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.903  16.591   4.499  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       3.950  15.391   2.659  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.229  10.727   4.727  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.929  12.896   5.986  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.821  12.624   4.013  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.423  13.189   3.109  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       5.009  14.643   5.600  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.196  14.812   4.307  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.409  11.643   3.334  1.00  0.00           N  
ATOM   1030  CA  SER A  70       1.123  11.510   2.665  1.00  0.00           C  
ATOM   1031  C   SER A  70       0.144  10.705   3.515  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.064  10.738   3.284  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.307  10.856   1.293  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.346   9.842   1.074  1.00  0.00           O  
ATOM   1035  H   SER A  70       3.185  11.174   2.966  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.722  12.503   2.527  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.198  11.606   0.524  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       2.294  10.420   1.233  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.732   9.145   0.538  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.673   9.995   4.508  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.155   9.191   5.400  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -0.921  10.089   6.364  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.029   9.764   6.790  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.718   8.208   6.194  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.314   6.726   6.115  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.194   6.571   5.951  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       1.051   6.035   4.980  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.643  10.015   4.645  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -0.860   8.638   4.797  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.733   8.297   5.836  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.697   8.505   7.232  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.597   6.236   7.034  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.699   7.327   6.533  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.494   5.592   6.293  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.456   6.684   4.909  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       0.368   5.391   4.446  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.861   5.445   5.383  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       1.449   6.778   4.304  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.316  11.224   6.697  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.919  12.181   7.615  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.198  12.787   7.040  1.00  0.00           C  
ATOM   1062  O   SER A  72      -2.932  13.480   7.744  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.082  13.293   7.937  1.00  0.00           C  
ATOM   1064  OG  SER A  72       0.255  13.435   9.337  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.570  11.417   6.324  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.164  11.655   8.526  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       1.037  13.055   7.490  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.281  14.228   7.536  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.468  13.952   9.698  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.458  12.533   5.758  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -3.645  13.085   5.126  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.087  12.310   3.901  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -4.688  12.873   2.986  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -1.836  11.982   5.238  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.451  13.089   5.845  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.438  14.100   4.833  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -3.799  11.016   3.887  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.178  10.158   2.768  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.688   9.870   2.791  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.466  10.682   3.292  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.358   8.845   2.776  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.356   8.199   1.386  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.883   7.875   3.828  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.280   8.736   0.469  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.321  10.629   4.648  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -3.943  10.688   1.857  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.341   9.095   3.042  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.201   7.135   1.491  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.311   8.374   0.914  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -3.052   7.372   4.299  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.525   7.146   3.356  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.443   8.420   4.573  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -1.326   8.308   0.744  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.232   9.811   0.561  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.513   8.471  -0.552  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.100   8.729   2.237  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.510   8.359   2.189  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.148   8.422   3.573  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.835   7.616   4.449  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.661   6.946   1.621  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -7.936   6.910   0.127  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -6.815   7.524  -0.689  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -5.913   6.774  -1.118  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -6.840   8.754  -0.900  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.441   8.123   1.846  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.016   9.058   1.539  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.751   6.397   1.811  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.479   6.454   2.127  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -8.060   5.880  -0.178  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.846   7.456  -0.072  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.052   9.380   3.758  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.735   9.519   5.031  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.772   8.434   5.243  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.069   8.062   6.378  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.267   9.988   3.020  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.007   9.468   5.827  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.224  10.482   5.063  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.316   7.920   4.144  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.314   6.858   4.205  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.648   5.492   4.187  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.088   4.567   4.869  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.306   6.941   3.031  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -14.488   6.010   3.262  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -13.775   8.372   2.826  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -11.030   8.256   3.268  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.865   6.967   5.127  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -12.797   6.622   2.133  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -15.198   6.122   2.455  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -14.965   6.258   4.198  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -14.140   4.988   3.295  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.602   8.383   2.132  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -12.962   8.962   2.429  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.092   8.785   3.772  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.566   5.380   3.426  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.845   4.120   3.316  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.680   4.076   4.295  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.599   4.592   4.014  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.328   3.916   1.886  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -8.173   3.094   1.873  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.266   6.153   2.904  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.533   3.324   3.558  1.00  0.00           H  
ATOM   1142 1HB  SER A  78     -10.094   3.446   1.286  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.075   4.873   1.457  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -8.217   2.469   2.600  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.900   3.430   5.437  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.853   3.287   6.439  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.858   2.236   5.977  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -7.235   1.109   5.653  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.447   2.898   7.795  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.396   2.423   8.786  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -7.687   1.617   9.670  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.171   2.925   8.653  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.779   3.028   5.600  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.345   4.236   6.531  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -8.950   3.756   8.218  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -9.163   2.103   7.651  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -6.004   3.561   7.926  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.480   2.630   9.283  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.593   2.623   5.908  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.562   1.739   5.394  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.734   1.098   6.496  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.345   1.747   7.467  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.606   2.491   4.456  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.378   3.491   3.591  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.839   1.506   3.594  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.488   4.457   2.837  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.361   3.546   6.137  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -5.046   0.960   4.825  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.894   3.024   5.064  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.967   2.950   2.867  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.035   4.070   4.223  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -3.494   0.701   3.297  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.009   1.104   4.158  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -2.465   2.011   2.715  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.977   5.418   2.769  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -3.304   4.076   1.843  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -2.550   4.566   3.361  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.443  -0.181   6.304  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.574  -0.919   7.202  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -1.156  -0.879   6.650  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.532  -1.912   6.406  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -3.053  -2.365   7.353  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -2.347  -3.127   8.464  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -3.159  -3.184   9.744  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -2.900  -4.084  10.571  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -4.052  -2.329   9.920  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.743  -0.610   5.482  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.593  -0.433   8.165  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -4.112  -2.362   7.565  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.883  -2.888   6.423  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -2.161  -4.136   8.128  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -1.406  -2.640   8.675  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.686   0.335   6.396  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.634   0.551   5.828  1.00  0.00           C  
ATOM   1195  C   VAL A  82       1.693   0.518   6.934  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.273   1.532   7.322  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.659   1.875   5.014  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -0.348   2.869   5.572  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       2.049   2.493   4.926  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -1.251   1.110   6.586  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       0.829  -0.260   5.142  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       0.348   1.638   4.011  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.340   2.605   5.224  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -0.101   3.863   5.232  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82      -0.326   2.840   6.651  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       2.275   2.725   3.896  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       2.779   1.795   5.307  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       2.076   3.400   5.513  1.00  0.00           H  
ATOM   1209  N   THR A  83       1.830  -0.660   7.529  1.00  0.00           N  
ATOM   1210  CA  THR A  83       2.797  -0.880   8.592  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.581  -2.167   8.356  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.371  -2.584   9.204  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.087  -0.943   9.946  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.031   0.000  10.002  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.006  -0.675  11.117  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.326  -1.425   7.182  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.485  -0.048   8.593  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.669  -1.931  10.077  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       0.327  -0.341  10.559  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       2.477  -0.106  11.868  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       3.865  -0.115  10.779  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       3.333  -1.614  11.540  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.312  -2.834   7.234  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.959  -4.103   6.938  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.351  -3.904   6.356  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.606  -2.946   5.626  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       3.098  -4.917   5.976  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.188  -5.895   6.693  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       1.281  -6.451   6.038  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       2.382  -6.108   7.909  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.660  -2.472   6.594  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       4.050  -4.646   7.867  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.484  -4.243   5.394  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.742  -5.475   5.312  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.240  -4.837   6.673  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.615  -4.792   6.193  1.00  0.00           C  
ATOM   1237  C   VAL A  85       8.189  -6.201   6.050  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.715  -7.141   6.689  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.508  -3.967   7.142  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.919  -4.787   8.358  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.730  -3.441   6.404  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.966  -5.567   7.260  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.617  -4.313   5.226  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.934  -3.121   7.489  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.036  -5.173   8.846  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       9.467  -4.161   9.046  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       9.545  -5.609   8.043  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.611  -3.597   7.010  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.608  -2.386   6.211  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.840  -3.968   5.468  1.00  0.00           H  
ATOM   1251  N   ARG A  86       9.212  -6.338   5.213  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.848  -7.632   4.986  1.00  0.00           C  
ATOM   1253  C   ARG A  86      11.332  -7.462   4.685  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.722  -7.221   3.544  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       9.167  -8.366   3.830  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.831  -8.984   4.204  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.678 -10.376   3.613  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       6.297 -10.847   3.674  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       5.956 -12.132   3.660  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       6.891 -13.069   3.588  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       4.678 -12.481   3.719  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.545  -5.551   4.732  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.741  -8.217   5.888  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       9.002  -7.668   3.023  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.819  -9.155   3.485  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.764  -9.051   5.280  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       7.039  -8.355   3.830  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.994 -10.351   2.581  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       8.306 -11.059   4.165  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       5.589 -10.172   3.728  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       7.856 -12.811   3.543  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       6.631 -14.035   3.578  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       3.969 -11.777   3.773  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       4.423 -13.448   3.708  1.00  0.00           H  
ATOM   1275  N   ARG A  87      12.156  -7.597   5.716  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.598  -7.448   5.566  1.00  0.00           C  
ATOM   1277  C   ARG A  87      14.220  -8.695   4.944  1.00  0.00           C  
ATOM   1278  O   ARG A  87      14.734  -9.562   5.653  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      14.245  -7.168   6.925  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.881  -5.811   7.505  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      15.114  -4.952   7.735  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      15.211  -4.492   9.118  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      16.340  -4.496   9.821  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      17.466  -4.934   9.272  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      16.344  -4.061  11.074  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.784  -7.787   6.602  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.777  -6.608   4.911  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.931  -7.929   7.623  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      15.319  -7.212   6.816  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.222  -5.301   6.817  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.376  -5.958   8.448  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      15.992  -5.534   7.497  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.065  -4.092   7.083  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      14.392  -4.164   9.545  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      17.467  -5.262   8.328  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      18.313  -4.936   9.804  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      15.498  -3.730  11.491  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      17.194  -4.064  11.601  1.00  0.00           H  
ATOM   1299  N   LEU A  88      14.176  -8.780   3.616  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.759  -9.916   2.909  1.00  0.00           C  
ATOM   1301  C   LEU A  88      16.261  -9.729   2.750  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.726  -9.265   1.708  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      14.128 -10.098   1.529  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.875  -9.271   1.265  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      12.631  -9.160  -0.231  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.683  -9.891   1.971  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.764  -8.054   3.102  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.572 -10.802   3.498  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      14.866  -9.838   0.784  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.875 -11.141   1.408  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      13.017  -8.275   1.657  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.957  -9.943  -0.546  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      13.573  -9.260  -0.756  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      12.195  -8.197  -0.454  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      12.033 -10.488   2.803  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.140 -10.519   1.280  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.033  -9.108   2.335  1.00  0.00           H  
ATOM   1318  N   MET A  89      17.010 -10.073   3.794  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.462  -9.937   3.773  1.00  0.00           C  
ATOM   1320  C   MET A  89      19.125 -11.235   3.325  1.00  0.00           C  
ATOM   1321  O   MET A  89      18.396 -12.218   3.080  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.976  -9.540   5.158  1.00  0.00           C  
ATOM   1323  CG  MET A  89      19.568  -8.140   5.207  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.830  -7.116   6.495  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.849  -5.986   5.509  1.00  0.00           C  
ATOM   1326  OXT MET A  89      20.370 -11.257   3.223  1.00  0.00           O  
ATOM   1327  H   MET A  89      16.575 -10.432   4.596  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.711  -9.158   3.069  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      18.157  -9.586   5.861  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      19.739 -10.241   5.462  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      20.629  -8.219   5.394  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      19.408  -7.663   4.251  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.614  -5.109   6.094  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      16.933  -6.473   5.208  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      18.407  -5.695   4.632  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      28
ATOM      1  N   MET A   1      15.967  11.044   2.751  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.690  12.106   2.003  1.00  0.00           C  
ATOM      3  C   MET A   1      17.763  11.511   1.098  1.00  0.00           C  
ATOM      4  O   MET A   1      18.788  12.140   0.831  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.326  13.067   3.012  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.583  12.448   4.377  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.275  12.818   5.563  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.919  12.025   7.034  1.00  0.00           C  
ATOM      9 1H   MET A   1      15.334  10.562   2.080  1.00  0.00           H  
ATOM     10 2H   MET A   1      15.427  11.503   3.511  1.00  0.00           H  
ATOM     11 3H   MET A   1      16.676  10.387   3.135  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.979  12.646   1.398  1.00  0.00           H  
ATOM     13 1HB  MET A   1      18.269  13.410   2.614  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.671  13.915   3.143  1.00  0.00           H  
ATOM     15 1HG  MET A   1      17.654  11.376   4.264  1.00  0.00           H  
ATOM     16 2HG  MET A   1      18.517  12.831   4.761  1.00  0.00           H  
ATOM     17 1HE  MET A   1      17.130  10.987   6.820  1.00  0.00           H  
ATOM     18 2HE  MET A   1      16.188  12.088   7.826  1.00  0.00           H  
ATOM     19 3HE  MET A   1      17.827  12.521   7.342  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.524  10.287   0.645  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.472   9.612  -0.227  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.073   8.174  -0.487  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.755   7.450  -1.212  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.684   9.841   0.891  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      18.520  10.139  -1.169  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.448   9.629   0.235  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.004   7.746   0.175  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.502   6.382   0.038  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.409   6.285  -1.021  1.00  0.00           C  
ATOM     30  O   ASP A   3      15.021   7.284  -1.623  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.965   5.881   1.380  1.00  0.00           C  
ATOM     32  CG  ASP A   3      17.073   5.529   2.353  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.036   6.025   3.499  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      17.976   4.756   1.970  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.505   8.383   0.728  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.329   5.757  -0.262  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.352   6.651   1.825  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      15.364   5.000   1.213  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.912   5.069  -1.229  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.824   4.828  -2.172  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.518   4.569  -1.425  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.491   3.803  -0.462  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.120   3.627  -3.092  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.543   3.863  -4.480  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.616   3.357  -3.166  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.253   4.320  -0.697  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.710   5.708  -2.787  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.642   2.754  -2.674  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.277   3.597  -5.226  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.280   4.905  -4.588  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.660   3.254  -4.610  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      16.141   4.285  -3.343  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.819   2.670  -3.974  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.951   2.926  -2.234  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.437   5.200  -1.869  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.138   5.022  -1.226  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.046   4.727  -2.253  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.707   5.579  -3.072  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.739   6.264  -0.404  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.310   6.141   0.104  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.705   6.465   0.754  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.514   5.801  -2.639  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.217   4.183  -0.548  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.795   7.133  -1.047  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       7.631   6.557  -0.626  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       8.211   6.680   1.035  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       8.073   5.100   0.264  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      11.663   6.033   0.503  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.313   5.982   1.638  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.826   7.520   0.945  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.480   3.526  -2.183  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.407   3.130  -3.090  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.049   3.434  -2.467  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.979   3.947  -1.352  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.520   1.652  -3.432  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.783   2.894  -1.498  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.511   3.697  -4.003  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.531   1.221  -3.495  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.083   1.147  -2.661  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       8.024   1.539  -4.380  1.00  0.00           H  
ATOM     81  N   THR A   7       4.971   3.135  -3.189  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.628   3.399  -2.680  1.00  0.00           C  
ATOM     83  C   THR A   7       2.636   2.309  -3.082  1.00  0.00           C  
ATOM     84  O   THR A   7       2.648   1.818  -4.218  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.128   4.758  -3.168  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.079   5.772  -2.897  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.817   5.169  -2.538  1.00  0.00           C  
ATOM     88  H   THR A   7       5.080   2.731  -4.075  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.690   3.422  -1.602  1.00  0.00           H  
ATOM     90  HB  THR A   7       2.978   4.712  -4.234  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.184   6.327  -3.673  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.026   4.534  -2.912  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.602   6.196  -2.789  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.885   5.066  -1.462  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.751   1.976  -2.142  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.728   0.956  -2.349  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.672   1.537  -2.148  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.096   1.767  -1.015  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.908  -0.218  -1.369  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.397  -0.479  -1.089  1.00  0.00           C  
ATOM    101  CG2 ILE A   8       0.215  -1.456  -1.910  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       3.084  -1.367  -2.107  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.803   2.419  -1.269  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.818   0.582  -3.358  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.422   0.049  -0.442  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.921   0.465  -1.073  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.494  -0.953  -0.124  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.082  -1.280  -2.934  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.659  -1.666  -1.312  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.891  -2.296  -1.868  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       4.133  -1.117  -2.154  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.634  -1.217  -3.077  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.974  -2.403  -1.815  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.380   1.791  -3.245  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.723   2.369  -3.169  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.816   1.306  -3.299  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.235   0.972  -4.406  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.902   3.429  -4.250  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.605   4.110  -4.641  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.628   4.559  -6.085  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -2.467   5.816  -6.269  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -2.886   6.001  -7.686  1.00  0.00           N  
ATOM    123  H   LYS A   9      -0.990   1.594  -4.125  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.816   2.844  -2.207  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.320   2.965  -5.129  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.586   4.183  -3.890  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -1.455   4.972  -4.009  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -0.789   3.415  -4.504  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -0.619   4.764  -6.393  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -2.041   3.767  -6.692  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -3.350   5.742  -5.649  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -1.883   6.671  -5.962  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -2.340   5.368  -8.306  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.721   6.984  -7.982  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -3.897   5.783  -7.792  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.309   0.812  -2.167  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.367  -0.201  -2.172  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.747   0.434  -1.974  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.893   1.397  -1.222  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.127  -1.286  -1.093  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.829  -1.023  -0.348  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.294  -1.375  -0.122  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.941   1.117  -1.313  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.347  -0.684  -3.133  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -5.037  -2.240  -1.591  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.138  -0.515  -1.004  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.401  -1.961  -0.029  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -4.028  -0.405   0.514  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.297  -0.503   0.517  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.194  -2.266   0.482  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.220  -1.419  -0.675  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.758  -0.122  -2.646  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.125   0.382  -2.525  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.157  -0.746  -2.673  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.230  -1.402  -3.715  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.373   1.500  -3.559  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.407   1.174  -4.632  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.493   2.565  -5.001  1.00  0.00           S  
ATOM    159  CE  MET A  11     -13.099   1.836  -4.691  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.582  -0.894  -3.224  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.223   0.804  -1.534  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.704   2.385  -3.034  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.439   1.720  -4.054  1.00  0.00           H  
ATOM    164 1HG  MET A  11      -9.890   0.891  -5.536  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -11.013   0.349  -4.292  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.316   1.102  -5.453  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.854   2.609  -4.711  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.098   1.360  -3.721  1.00  0.00           H  
ATOM    169  N   PRO A  12     -10.990  -0.972  -1.637  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.040  -1.996  -1.664  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.209  -1.582  -2.550  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.872  -0.578  -2.292  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.494  -2.103  -0.200  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.485  -1.327   0.580  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -10.979  -0.267  -0.354  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.657  -2.949  -1.997  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.485  -1.680  -0.097  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.511  -3.139   0.099  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -11.954  -0.875   1.442  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.678  -1.976   0.886  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.647   0.581  -0.369  1.00  0.00           H  
ATOM    182 2HD  PRO A  12      -9.978   0.036  -0.084  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.435  -2.350  -3.607  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.514  -2.071  -4.549  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.864  -2.001  -3.844  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.779  -1.318  -4.304  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.556  -3.141  -5.639  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -14.260  -2.605  -7.030  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -15.465  -1.940  -7.667  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -15.355  -0.757  -8.053  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -16.518  -2.602  -7.779  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.867  -3.131  -3.751  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.313  -1.115  -5.006  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -13.828  -3.905  -5.408  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.539  -3.586  -5.651  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -13.463  -1.879  -6.960  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.945  -3.424  -7.659  1.00  0.00           H  
ATOM    198  N   SER A  14     -15.989  -2.731  -2.742  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.234  -2.761  -1.986  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.395  -1.502  -1.141  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.409  -0.882  -0.744  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.282  -4.002  -1.091  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.304  -4.892  -1.504  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.226  -3.259  -2.428  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.047  -2.804  -2.695  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.333  -4.515  -1.140  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -17.475  -3.700  -0.072  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.622  -5.389  -0.746  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.649  -1.107  -0.850  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.931   0.085  -0.047  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.574  -0.110   1.422  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.689   0.814   2.227  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.440   0.276  -0.210  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.963  -1.087  -0.500  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.887  -1.786  -1.285  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.412   0.951  -0.431  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.856   0.673   0.705  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.634   0.957  -1.026  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.154  -1.612   0.425  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.868  -1.016  -1.086  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.859  -2.836  -1.034  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -20.047  -1.654  -2.344  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.162  -1.326   1.769  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.776  -1.641   3.139  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.280  -1.432   3.329  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.638  -2.124   4.121  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.154  -3.084   3.479  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -18.739  -3.216   4.872  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -17.957  -3.393   5.829  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -19.979  -3.141   5.004  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.078  -2.017   1.078  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.309  -0.971   3.797  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.886  -3.435   2.767  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.272  -3.704   3.419  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.728  -0.484   2.580  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.302  -0.192   2.639  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.926   0.433   3.986  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.940   1.652   4.164  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.840   0.688   1.438  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -15.009   1.436   0.830  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -12.712   1.648   1.803  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.293   0.021   1.965  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.786  -1.134   2.555  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -13.459   0.022   0.679  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -15.272   0.974  -0.112  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -14.731   2.465   0.663  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -15.851   1.391   1.502  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -13.102   2.444   2.420  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -12.289   2.068   0.899  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -11.945   1.114   2.345  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.671  -0.438   4.956  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.233  -0.014   6.281  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.821   0.528   6.191  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.873  -0.224   5.993  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.297  -1.182   7.264  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -14.608  -1.226   8.025  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.893  -0.266   8.771  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.349  -2.220   7.874  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.672  -1.393   4.741  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.880   0.776   6.625  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.187  -2.108   6.720  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -12.492  -1.089   7.977  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.698   1.841   6.278  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.408   2.499   6.153  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.429   2.012   7.209  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.328   1.569   6.885  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.585   4.014   6.272  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.590   4.849   5.467  1.00  0.00           C  
ATOM    269  CD1 LEU A  19     -10.294   6.020   4.799  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.461   5.340   6.359  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.499   2.386   6.413  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.007   2.260   5.176  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.582   4.266   5.943  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.489   4.285   7.313  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -9.158   4.234   4.693  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19     -11.155   5.660   4.257  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -9.614   6.505   4.114  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -10.612   6.726   5.552  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -8.858   5.605   7.328  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -7.999   6.207   5.910  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -7.724   4.557   6.473  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.841   2.069   8.468  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -8.963   1.675   9.563  1.00  0.00           C  
ATOM    284  C   GLU A  20      -8.746   0.173   9.583  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.666  -0.297   9.941  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.522   2.135  10.898  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -10.786   1.406  11.303  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -12.043   2.199  11.004  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -12.940   1.656  10.325  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -12.131   3.362  11.450  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.731   2.433   8.667  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.013   2.155   9.410  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -8.778   1.962  11.658  1.00  0.00           H  
ATOM    294 2HB  GLU A  20      -9.732   3.192  10.844  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.828   0.468  10.766  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -10.741   1.212  12.360  1.00  0.00           H  
ATOM    297  N   ALA A  21      -9.767  -0.586   9.211  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.621  -2.030   9.154  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.681  -2.392   8.020  1.00  0.00           C  
ATOM    300  O   ALA A  21      -7.856  -3.299   8.135  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -10.968  -2.713   8.989  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.605  -0.165   8.906  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.187  -2.356  10.083  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -10.879  -3.755   9.259  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.289  -2.634   7.961  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.694  -2.236   9.631  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.797  -1.640   6.935  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -7.924  -1.808   5.788  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.507  -1.440   6.180  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.540  -2.036   5.712  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.400  -0.916   4.636  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.264  -1.519   3.238  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.706  -0.514   2.189  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -6.837  -1.965   2.977  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.433  -0.895   6.943  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -7.952  -2.847   5.485  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.441  -0.684   4.800  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.839   0.007   4.666  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -8.904  -2.385   3.161  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.642  -0.068   2.491  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -8.835  -1.018   1.240  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -7.955   0.256   2.089  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -6.212  -1.100   2.818  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -6.815  -2.594   2.095  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -6.472  -2.524   3.831  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.406  -0.453   7.060  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.123  -0.006   7.569  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.348  -1.191   8.116  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.193  -1.419   7.756  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.334   1.032   8.676  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.892   2.438   8.306  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.067   3.305   7.892  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.919   4.725   8.416  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -4.494   5.154   8.478  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.224  -0.050   7.414  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.569   0.439   6.755  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.384   1.064   8.925  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.778   0.724   9.550  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.417   2.889   9.164  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.192   2.384   7.487  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.119   3.333   6.814  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -6.975   2.878   8.289  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -6.457   5.394   7.761  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.344   4.775   9.407  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -4.435   6.189   8.564  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -3.994   4.860   7.615  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.026   4.722   9.300  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.013  -1.962   8.968  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.398  -3.129   9.575  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.103  -4.206   8.539  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.055  -4.852   8.586  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.309  -3.701  10.665  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.024  -2.640  11.486  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -6.578  -3.217  12.778  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.059  -2.913  12.934  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.703  -3.790  13.951  1.00  0.00           N  
ATOM    357  H   LYS A  24      -5.944  -1.732   9.199  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.468  -2.816  10.024  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.056  -4.329  10.201  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -4.714  -4.302  11.336  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.325  -1.851  11.725  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -6.840  -2.237  10.904  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.439  -4.287  12.770  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.042  -2.787  13.612  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.172  -1.883  13.237  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.547  -3.063  11.982  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -8.826  -4.750  13.569  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.635  -3.411  14.211  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.111  -3.841  14.805  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.045  -4.425   7.625  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.888  -5.463   6.615  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.744  -5.144   5.675  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.113  -6.041   5.115  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.182  -5.645   5.827  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -6.269  -4.812   4.569  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.650  -4.850   3.944  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -8.645  -4.779   4.696  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.736  -4.954   2.702  1.00  0.00           O  
ATOM    379  H   GLU A  25      -5.859  -3.871   7.623  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.664  -6.382   7.124  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.268  -6.680   5.545  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -7.012  -5.374   6.461  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.026  -3.793   4.820  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -5.554  -5.186   3.854  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.519  -3.862   5.468  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.474  -3.419   4.568  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.097  -3.847   5.066  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.248  -4.273   4.283  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.509  -1.885   4.380  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.208  -1.533   3.066  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.104  -1.297   4.412  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.823  -0.151   3.058  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.063  -3.198   5.941  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.661  -3.883   3.611  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -3.067  -1.459   5.201  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.490  -1.580   2.260  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.996  -2.248   2.882  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.479  -1.825   3.705  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.693  -1.404   5.408  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -1.145  -0.252   4.148  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -3.040   0.592   3.069  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.446  -0.030   3.932  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -4.423  -0.029   2.168  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.862  -3.665   6.362  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.425  -3.999   6.956  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.719  -5.487   6.820  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.876  -5.894   6.719  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.451  -3.570   8.423  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.154  -2.193   8.656  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.681  -1.072   8.066  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.986  -1.068   6.873  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       1.044  -0.105   8.901  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.579  -3.316   6.936  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.184  -3.449   6.420  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.104  -4.289   9.008  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       1.476  -3.554   8.766  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -1.134  -2.165   8.204  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -0.244  -2.028   9.715  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       0.764  -0.172   9.837  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.583   0.634   8.547  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.337  -6.292   6.799  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.194  -7.732   6.635  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.148  -8.071   5.189  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.710  -9.128   4.902  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.481  -8.448   7.051  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.089  -7.907   8.335  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -1.216  -8.163   9.548  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -1.134  -9.331   9.985  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -0.615  -7.196  10.062  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.236  -5.904   6.865  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.615  -8.060   7.271  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.210  -8.343   6.261  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.266  -9.497   7.194  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -2.228  -6.842   8.229  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -3.046  -8.381   8.492  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.201  -7.163   4.281  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.062  -7.360   2.860  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.428  -6.791   2.471  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.976  -7.134   1.424  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.061  -6.724   2.022  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.668  -5.447   1.289  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.752  -5.625  -0.219  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.188  -6.636  -0.698  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -0.044  -7.454  -1.724  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -1.185  -7.394  -2.401  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       0.873  -8.340  -2.076  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.648  -6.342   4.575  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.071  -8.424   2.676  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.391  -7.443   1.286  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.888  -6.492   2.676  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.338  -4.653   1.585  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.345  -5.183   1.556  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.756  -5.926  -0.475  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.527  -4.682  -0.694  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.044  -6.711  -0.228  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.890  -6.736  -2.142  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -1.344  -8.020  -3.166  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       1.738  -8.391  -1.577  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       0.705  -8.953  -2.847  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.978  -5.933   3.328  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.279  -5.318   3.070  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.354  -6.380   2.838  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.424  -7.371   3.566  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.719  -4.409   4.237  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.818  -3.170   4.322  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.185  -4.010   4.087  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.081  -2.140   3.242  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.493  -5.699   4.148  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.189  -4.709   2.183  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.623  -4.974   5.152  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.787  -3.479   4.238  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.967  -2.691   5.278  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.734  -4.318   4.965  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.259  -2.938   3.974  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.604  -4.495   3.213  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.284  -1.411   3.238  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.126  -2.629   2.280  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       4.021  -1.644   3.439  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.227  -6.172   1.833  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.311  -7.105   1.519  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.185  -7.409   2.729  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.647  -6.504   3.424  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.129  -6.377   0.446  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.652  -4.969   0.465  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.226  -5.024   0.918  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.929  -8.031   1.115  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.177  -6.438   0.689  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.953  -6.835  -0.513  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.244  -4.388   1.154  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.713  -4.556  -0.526  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.955  -4.114   1.434  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.572  -5.199   0.079  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.384  -8.696   2.979  1.00  0.00           N  
ATOM    494  CA  GLU A  32       8.209  -9.158   4.094  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.663  -8.700   3.958  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.519  -9.095   4.751  1.00  0.00           O  
ATOM    497  CB  GLU A  32       8.156 -10.685   4.188  1.00  0.00           C  
ATOM    498  CG  GLU A  32       7.891 -11.199   5.593  1.00  0.00           C  
ATOM    499  CD  GLU A  32       7.071 -12.474   5.605  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       7.307 -13.324   6.488  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       6.191 -12.622   4.730  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.990  -9.356   2.374  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.800  -8.739   5.001  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.370 -11.046   3.542  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       9.100 -11.088   3.852  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       8.838 -11.394   6.075  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       7.357 -10.440   6.146  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.942  -7.876   2.951  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.301  -7.420   2.722  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.686  -6.231   3.583  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.706  -6.266   4.272  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.230  -7.608   2.337  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.979  -8.233   2.932  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.402  -7.142   1.683  1.00  0.00           H  
ATOM    515  N   THR A  34      10.882  -5.172   3.538  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.175  -3.965   4.304  1.00  0.00           C  
ATOM    517  C   THR A  34       9.988  -3.552   5.173  1.00  0.00           C  
ATOM    518  O   THR A  34       9.277  -4.401   5.710  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.556  -2.823   3.359  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.021  -3.330   2.121  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.628  -1.914   3.919  1.00  0.00           C  
ATOM    522  H   THR A  34      10.090  -5.195   2.961  1.00  0.00           H  
ATOM    523  HA  THR A  34      12.015  -4.180   4.947  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.680  -2.218   3.172  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.363  -3.171   1.441  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.715  -1.034   3.298  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.572  -2.438   3.936  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.361  -1.620   4.924  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.787  -2.243   5.313  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.707  -1.717   6.137  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.987  -0.571   5.436  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.449  -0.064   4.414  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.261  -1.238   7.479  1.00  0.00           C  
ATOM    534  CG  GLU A  35      10.426  -0.272   7.346  1.00  0.00           C  
ATOM    535  CD  GLU A  35      11.592  -0.635   8.244  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      11.403  -0.671   9.478  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      12.695  -0.884   7.713  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.395  -1.615   4.872  1.00  0.00           H  
ATOM    539  HA  GLU A  35       8.001  -2.515   6.311  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.472  -0.744   8.025  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.596  -2.096   8.044  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      10.765  -0.277   6.320  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.086   0.720   7.606  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.859  -0.163   6.006  1.00  0.00           N  
ATOM    545  CA  LEU A  36       6.049   0.909   5.438  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.676   2.281   5.689  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.785   2.384   6.214  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.639   0.868   6.032  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.585   0.671   7.549  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       3.794   1.793   8.204  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       3.981  -0.683   7.891  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.544  -0.622   6.812  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.986   0.745   4.372  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       4.142   1.796   5.792  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       4.098   0.058   5.565  1.00  0.00           H  
ATOM    556  HG  LEU A  36       5.590   0.697   7.944  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       4.464   2.599   8.466  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       3.312   1.421   9.095  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       3.047   2.157   7.514  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       3.051  -0.540   8.421  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       4.668  -1.237   8.514  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       3.796  -1.235   6.982  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.968   3.328   5.269  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.434   4.702   5.438  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.335   5.586   6.021  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.428   6.046   7.160  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.897   5.271   4.095  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.291   6.715   4.155  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.541   7.100   4.577  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.571   7.820   3.837  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.556   8.419   4.510  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.384   8.899   4.068  1.00  0.00           N  
ATOM    573  H   HIS A  37       5.095   3.172   4.855  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.269   4.687   6.121  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.750   4.708   3.748  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.094   5.177   3.380  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.551   7.849   3.478  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.403   9.033   4.777  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.151   9.841   3.934  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.291   5.812   5.227  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.176   6.657   5.631  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.988   6.448   4.691  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.158   6.348   3.475  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.623   8.125   5.649  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.722   9.076   4.875  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.550   9.541   5.722  1.00  0.00           C  
ATOM    587  CE  LYS A  38       0.924  10.808   5.161  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.892  11.939   5.129  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.288   5.430   4.329  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.887   6.364   6.629  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.662   8.458   6.672  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.615   8.188   5.227  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.299   9.937   4.572  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.345   8.567   4.000  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.804   8.761   5.744  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.899   9.738   6.725  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.581  10.610   4.156  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       0.083  11.083   5.779  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       1.385  12.845   5.185  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       2.440  11.916   4.245  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       2.548  11.871   5.932  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.790   6.348   5.263  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.413   6.076   4.480  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.136   7.347   4.047  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.049   8.386   4.702  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.399   5.191   5.262  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.633   4.073   5.985  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.458   4.632   4.318  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.482   2.886   6.385  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.722   6.403   6.239  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.112   5.534   3.595  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.897   5.809   5.995  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.152   3.711   5.337  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.190   4.476   6.883  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.872   3.726   4.733  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.008   4.417   3.357  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.245   5.360   4.190  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -2.518   3.185   6.438  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.162   2.521   7.350  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.370   2.103   5.648  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.886   7.231   2.954  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.650   8.339   2.408  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.118   7.957   2.250  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.465   7.156   1.384  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.085   8.720   1.046  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -0.670   9.258   1.131  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.451  10.419   0.724  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.219   8.520   1.604  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.909   6.374   2.484  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.567   9.177   3.083  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.084   7.844   0.414  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.712   9.473   0.605  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.982   8.549   3.063  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.411   8.266   2.981  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.048   9.086   1.863  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.741  10.073   2.115  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.092   8.575   4.316  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.324   8.064   5.524  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -6.769   8.715   6.819  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -6.680   9.957   6.920  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.205   7.984   7.732  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.656   9.191   3.727  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.530   7.211   2.757  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.201   9.646   4.412  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -8.072   8.121   4.321  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.475   6.998   5.605  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.274   8.268   5.379  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.784   8.681   0.624  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.312   9.374  -0.545  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.608   8.720  -1.012  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.668   7.504  -1.166  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.278   9.359  -1.673  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.785  10.744  -2.059  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.459  10.860  -3.536  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -5.372  12.002  -4.036  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -5.289   9.811  -4.192  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.223   7.888   0.494  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.516  10.396  -0.262  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.427   8.775  -1.356  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.714   8.896  -2.548  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.553  11.464  -1.816  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.893  10.964  -1.490  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.678   9.511  -1.213  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.967   8.985  -1.639  1.00  0.00           C  
ATOM    665  C   PRO A  43     -11.023   8.728  -3.136  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.281   9.332  -3.912  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.968  10.066  -1.232  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.174  11.312  -0.970  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.706  10.970  -1.063  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.204   8.068  -1.118  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.674  10.218  -2.035  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.496   9.744  -0.346  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.423  12.057  -1.711  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.403  11.683   0.018  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.264  11.450  -1.923  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.192  11.268  -0.163  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.891   7.805  -3.528  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -12.018   7.416  -4.924  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.455   7.563  -5.412  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.814   8.571  -6.022  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.557   5.960  -5.123  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.457   5.616  -4.108  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -11.071   5.743  -6.550  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -9.157   6.363  -4.337  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.435   7.346  -2.854  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.380   8.059  -5.510  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.406   5.313  -4.956  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.806   5.865  -3.117  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44     -10.249   4.556  -4.153  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.866   5.982  -7.241  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.781   4.710  -6.678  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44     -10.222   6.382  -6.743  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -9.069   7.162  -3.614  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -9.150   6.777  -5.334  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.326   5.682  -4.224  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.272   6.548  -5.146  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.673   6.566  -5.550  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.450   7.630  -4.778  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.880   8.627  -4.335  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.296   5.193  -5.346  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.927   5.775  -4.652  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.713   6.798  -6.604  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -17.275   5.171  -5.802  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -16.386   4.992  -4.289  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -15.669   4.441  -5.803  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.749   7.407  -4.607  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.592   8.347  -3.881  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.284   8.304  -2.388  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.437   9.303  -1.684  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -20.070   8.032  -4.122  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.525   8.319  -5.524  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.508   9.613  -6.021  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.968   7.296  -6.346  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.924   9.880  -7.312  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.386   7.556  -7.637  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -21.364   8.850  -8.121  1.00  0.00           C  
ATOM    717  H   PHE A  46     -18.150   6.594  -4.979  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.379   9.339  -4.252  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.244   6.984  -3.924  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.672   8.625  -3.449  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -20.163  10.419  -5.390  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.986   6.284  -5.969  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.905  10.892  -7.687  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.730   6.749  -8.268  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.690   9.057  -9.129  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.822   7.149  -1.918  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.490   7.000  -0.512  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.403   5.969  -0.262  1.00  0.00           C  
ATOM    729  O   GLY A  47     -16.063   5.690   0.888  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.724   6.389  -2.527  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -17.157   7.954  -0.132  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.380   6.704   0.024  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.858   5.394  -1.333  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.805   4.390  -1.208  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.424   5.038  -1.254  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.937   5.410  -2.321  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.932   3.334  -2.314  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -16.366   2.923  -2.682  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -16.357   1.664  -3.539  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -17.211   2.704  -1.435  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.165   5.654  -2.226  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.926   3.907  -0.250  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.455   3.720  -3.202  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -14.399   2.450  -1.997  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -16.823   3.714  -3.258  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -16.858   0.863  -3.013  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -15.337   1.376  -3.745  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -16.870   1.859  -4.469  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -17.142   1.670  -1.133  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -18.240   2.948  -1.651  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.851   3.337  -0.638  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.797   5.162  -0.086  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.484   5.789   0.023  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.352   4.761  -0.015  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.357   3.785   0.736  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.373   6.605   1.329  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.983   7.207   1.483  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.438   7.691   1.370  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.248   4.863   0.729  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.368   6.468  -0.809  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.543   5.937   2.160  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49     -10.004   8.244   1.181  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.284   6.667   0.861  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.674   7.139   2.515  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -11.982   8.632   1.640  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -13.188   7.432   2.103  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.900   7.779   0.398  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.356   5.027  -0.857  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.180   4.168  -0.968  1.00  0.00           C  
ATOM    770  C   ALA A  50      -7.049   4.708  -0.103  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.986   5.906   0.172  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.728   4.071  -2.416  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.408   5.829  -1.413  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.446   3.177  -0.629  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.575   3.831  -3.042  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.981   3.296  -2.508  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.307   5.016  -2.726  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.161   3.823   0.331  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.051   4.222   1.187  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.712   3.954   0.516  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.375   2.812   0.203  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.127   3.493   2.530  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.468   2.816   2.822  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -6.376   1.962   4.077  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -7.576   3.848   2.956  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.267   2.879   0.092  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.135   5.284   1.359  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -4.355   2.739   2.552  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.931   4.208   3.315  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.720   2.172   1.997  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -6.691   0.954   3.851  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.016   2.376   4.843  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -5.355   1.950   4.430  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -8.061   3.733   3.913  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -8.299   3.702   2.165  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -7.156   4.839   2.881  1.00  0.00           H  
ATOM    797  N   ASN A  52      -2.954   5.022   0.301  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.649   4.925  -0.327  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.560   4.809   0.722  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.020   5.811   1.192  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.383   6.148  -1.214  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.555   6.501  -2.113  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -2.406   6.606  -3.329  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -3.720   6.726  -1.518  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.282   5.901   0.578  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.637   4.029  -0.930  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.172   6.999  -0.584  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.525   5.949  -1.838  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -3.768   6.637  -0.544  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -4.487   6.960  -2.080  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.241   3.577   1.079  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.787   3.314   2.067  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.149   3.172   1.405  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.406   2.200   0.694  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.486   2.038   2.864  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.334   1.993   4.129  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -0.994   1.959   3.196  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.709   2.823   0.664  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.812   4.145   2.758  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.738   1.188   2.249  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       0.738   1.624   4.951  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.685   2.989   4.361  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       2.180   1.341   3.976  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.571   2.313   2.355  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.201   2.574   4.058  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.262   0.937   3.413  1.00  0.00           H  
ATOM    827  N   MET A  54       3.031   4.122   1.677  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.371   4.097   1.115  1.00  0.00           C  
ATOM    829  C   MET A  54       5.275   3.222   1.962  1.00  0.00           C  
ATOM    830  O   MET A  54       4.883   2.772   3.035  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.942   5.514   1.040  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.267   6.390  -0.001  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.030   7.490   0.712  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.407   8.298  -0.760  1.00  0.00           C  
ATOM    835  H   MET A  54       2.766   4.871   2.246  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.314   3.679   0.121  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.828   5.987   2.005  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.994   5.454   0.801  1.00  0.00           H  
ATOM    839 1HG  MET A  54       5.020   6.988  -0.491  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.785   5.753  -0.728  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.432   9.369  -0.621  1.00  0.00           H  
ATOM    842 2HE  MET A  54       1.390   7.982  -0.942  1.00  0.00           H  
ATOM    843 3HE  MET A  54       3.023   8.030  -1.606  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.466   2.941   1.453  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.409   2.090   2.161  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.833   2.623   2.036  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.256   3.050   0.961  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.350   0.640   1.636  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.911   0.154   1.576  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       8.010   0.524   0.270  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.714   3.309   0.581  1.00  0.00           H  
ATOM    852  HA  VAL A  55       7.127   2.083   3.205  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.887   0.011   2.325  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.271   0.971   1.272  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.608  -0.198   2.551  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.832  -0.651   0.861  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.842  -0.465  -0.129  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       9.072   0.698   0.367  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.585   1.259  -0.399  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.567   2.609   3.144  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.943   3.089   3.147  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.921   1.952   2.876  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.254   1.178   3.774  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.314   3.756   4.485  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.480   4.712   4.293  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.115   4.478   5.081  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.177   2.261   3.975  1.00  0.00           H  
ATOM    868  HA  VAL A  56      11.039   3.827   2.362  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.620   2.985   5.176  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      13.223   4.531   5.055  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.128   5.730   4.367  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.918   4.552   3.318  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.729   5.189   4.365  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.417   4.998   5.978  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.346   3.759   5.323  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.377   1.857   1.632  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.324   0.818   1.243  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.659   1.423   0.820  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.703   2.447   0.137  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.772  -0.055   0.098  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.496  -0.758   0.532  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.528   0.778  -1.151  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.078   2.506   0.964  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.486   0.181   2.099  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.509  -0.808  -0.138  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.645  -1.827   0.498  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.691  -0.485  -0.134  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.246  -0.461   1.540  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.012   1.688  -0.883  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.923   0.214  -1.847  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      13.473   1.023  -1.612  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.747   0.789   1.242  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.071   1.277   0.907  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.162   0.319   1.340  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.897  -0.213   0.507  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.650  -0.020   1.786  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      17.132   1.416  -0.162  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.227   2.228   1.394  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.264   0.094   2.645  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.261  -0.821   3.187  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.776  -2.261   3.089  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.534  -3.203   3.320  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.573  -0.470   4.643  1.00  0.00           C  
ATOM    904  CG  ASP A  59      20.849  -1.123   5.137  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      20.946  -1.392   6.352  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.751  -1.365   4.307  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.642   0.541   3.257  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.158  -0.718   2.598  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      19.681   0.601   4.734  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      18.756  -0.799   5.269  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.504  -2.417   2.743  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.900  -3.734   2.598  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.488  -4.487   1.405  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.644  -4.280   1.035  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.394  -3.594   2.453  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.958  -1.623   2.570  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.100  -4.295   3.500  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.158  -3.297   1.443  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      15.037  -2.842   3.142  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      14.921  -4.539   2.673  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.679  -5.352   0.799  1.00  0.00           N  
ATOM    922  CA  GLU A  61      17.117  -6.136  -0.350  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.959  -6.391  -1.305  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.922  -5.731  -1.231  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.710  -7.471   0.106  1.00  0.00           C  
ATOM    926  CG  GLU A  61      17.348  -7.850   1.534  1.00  0.00           C  
ATOM    927  CD  GLU A  61      18.439  -8.649   2.219  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      18.582  -8.520   3.453  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      19.151  -9.403   1.522  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.769  -5.476   1.140  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.874  -5.572  -0.868  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.351  -8.250  -0.550  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.787  -7.418   0.032  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.175  -6.947   2.100  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      16.445  -8.442   1.517  1.00  0.00           H  
ATOM    936  N   GLY A  62      16.139  -7.364  -2.192  1.00  0.00           N  
ATOM    937  CA  GLY A  62      15.093  -7.711  -3.132  1.00  0.00           C  
ATOM    938  C   GLY A  62      14.054  -8.613  -2.502  1.00  0.00           C  
ATOM    939  O   GLY A  62      13.240  -9.220  -3.198  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.982  -7.864  -2.195  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.613  -6.806  -3.475  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.534  -8.218  -3.977  1.00  0.00           H  
ATOM    943  N   GLY A  63      14.086  -8.695  -1.175  1.00  0.00           N  
ATOM    944  CA  GLY A  63      13.137  -9.527  -0.458  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.730  -8.970  -0.501  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.793  -9.597  -0.007  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.762  -8.184  -0.678  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      13.136 -10.513  -0.898  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.448  -9.605   0.572  1.00  0.00           H  
ATOM    950  N   THR A  64      11.577  -7.794  -1.102  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.267  -7.168  -1.220  1.00  0.00           C  
ATOM    952  C   THR A  64       9.436  -7.881  -2.277  1.00  0.00           C  
ATOM    953  O   THR A  64       8.269  -7.555  -2.491  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.406  -5.687  -1.570  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.626  -5.519  -2.960  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.538  -5.001  -0.838  1.00  0.00           C  
ATOM    957  H   THR A  64      12.359  -7.344  -1.485  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.769  -7.260  -0.266  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.488  -5.181  -1.306  1.00  0.00           H  
ATOM    960  HG1 THR A  64       9.847  -5.801  -3.445  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      11.601  -3.971  -1.156  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      12.469  -5.504  -1.061  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.354  -5.039   0.226  1.00  0.00           H  
ATOM    964  N   GLU A  65      10.054  -8.859  -2.933  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.375  -9.660  -3.942  1.00  0.00           C  
ATOM    966  C   GLU A  65       8.114 -10.281  -3.365  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.167 -10.590  -4.089  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.303 -10.764  -4.441  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.897 -11.611  -3.327  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.043 -13.069  -3.718  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.937 -13.378  -4.534  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      10.263 -13.901  -3.209  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.981  -9.076  -2.700  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.109  -9.013  -4.765  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.747 -11.412  -5.100  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.112 -10.313  -4.989  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.873 -11.222  -3.078  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.253 -11.549  -2.462  1.00  0.00           H  
ATOM    979  N   ALA A  66       8.113 -10.437  -2.048  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.983 -11.034  -1.343  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.693 -10.290  -1.653  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.612 -10.877  -1.647  1.00  0.00           O  
ATOM    983  CB  ALA A  66       7.234 -11.040   0.157  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.912 -10.176  -1.542  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.886 -12.058  -1.672  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       7.535 -12.029   0.468  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       6.326 -10.761   0.673  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       8.015 -10.333   0.395  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.817  -9.007  -1.975  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.657  -8.194  -2.307  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.946  -8.766  -3.527  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.784  -9.160  -3.449  1.00  0.00           O  
ATOM    993  CB  ALA A  67       5.071  -6.751  -2.555  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.707  -8.597  -1.975  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.981  -8.207  -1.464  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       4.567  -6.105  -1.850  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.800  -6.467  -3.561  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       6.140  -6.655  -2.428  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.671  -8.876  -4.633  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.109  -9.428  -5.859  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.539 -10.821  -5.612  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.542 -11.212  -6.220  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.176  -9.489  -6.951  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.582  -8.124  -7.482  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       5.811  -8.125  -8.981  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       4.819  -8.227  -9.733  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       6.982  -8.022  -9.402  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.601  -8.564  -4.630  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.310  -8.776  -6.181  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       6.056  -9.972  -6.551  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.798 -10.076  -7.776  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       4.799  -7.416  -7.253  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.496  -7.818  -6.994  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.186 -11.569  -4.724  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.734 -12.910  -4.379  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.335 -12.870  -3.777  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.419 -13.537  -4.258  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.708 -13.564  -3.396  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.077 -14.992  -3.763  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       5.458 -15.827  -2.556  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       4.808 -15.676  -1.500  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       6.405 -16.633  -2.668  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.965 -11.196  -4.262  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.706 -13.493  -5.287  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.614 -12.978  -3.361  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.258 -13.572  -2.414  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.231 -15.455  -4.250  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       5.915 -14.969  -4.444  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.189 -12.107  -2.697  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.906 -11.969  -2.023  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.105 -11.264  -2.921  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.312 -11.337  -2.692  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.078 -11.194  -0.714  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.382 -11.826   0.348  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.956 -11.591  -2.372  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.540 -12.960  -1.800  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       2.129 -11.146  -0.461  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       0.691 -10.194  -0.836  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.170 -11.177   1.022  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.402 -10.583  -3.944  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.446  -9.848  -4.874  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.170 -10.798  -5.820  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.211 -10.459  -6.382  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.399  -8.859  -5.683  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.090  -7.381  -5.436  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71       1.018  -6.501  -6.259  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71      -1.364  -7.081  -5.764  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.374 -10.561  -4.067  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.178  -9.301  -4.298  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.439  -9.031  -5.446  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.249  -9.065  -6.732  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.253  -7.152  -4.393  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71       1.254  -6.997  -7.189  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71       1.929  -6.322  -5.706  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71       0.532  -5.559  -6.466  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71      -1.787  -6.457  -4.990  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -1.917  -8.007  -5.823  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -1.421  -6.567  -6.712  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.603 -11.984  -5.995  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.173 -12.987  -6.886  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.535 -13.472  -6.391  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.264 -14.142  -7.123  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.214 -14.170  -7.013  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.027 -14.534  -8.370  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.233 -12.187  -5.524  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.299 -12.531  -7.856  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.743 -13.899  -6.590  1.00  0.00           H  
ATOM   1068 2HB  SER A  72      -0.618 -15.017  -6.479  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.131 -15.483  -8.465  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.874 -13.135  -5.149  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.146 -13.562  -4.589  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.560 -12.748  -3.380  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.229 -13.255  -2.479  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.254 -12.604  -4.607  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.909 -13.472  -5.348  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.066 -14.594  -4.298  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.162 -11.485  -3.364  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.484 -10.588  -2.259  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.959 -10.160  -2.308  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.797 -10.880  -2.851  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.547  -9.355  -2.268  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.432  -8.757  -0.863  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.015  -8.310  -3.273  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.269  -9.306  -0.066  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.628 -11.148  -4.112  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.313 -11.127  -1.339  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.569  -9.690  -2.580  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.304  -7.688  -0.943  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.338  -8.967  -0.314  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -3.279  -8.209  -4.057  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.140  -7.360  -2.773  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -4.957  -8.618  -3.701  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.319  -8.934   0.947  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -1.340  -8.990  -0.520  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.316 -10.385  -0.056  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.271  -8.998  -1.730  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.637  -8.484  -1.704  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.266  -8.498  -3.092  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -8.030  -7.598  -3.900  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.640  -7.050  -1.169  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -7.841  -6.945   0.333  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -6.712  -7.581   1.120  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -5.810  -6.842   1.567  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -6.729  -8.819   1.287  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.563  -8.471  -1.309  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.225  -9.110  -1.048  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.696  -6.586  -1.416  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.435  -6.501  -1.654  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.901  -5.898   0.601  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.765  -7.437   0.596  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.082  -9.512  -3.357  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.767  -9.592  -4.631  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.794  -8.490  -4.775  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.170  -8.116  -5.886  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.250 -10.188  -2.668  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.042  -9.506  -5.427  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.262 -10.549  -4.706  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.238  -7.962  -3.637  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.214  -6.882  -3.618  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.519  -5.523  -3.617  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.945  -4.598  -4.305  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.147  -6.991  -2.393  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.433  -6.569  -1.117  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.407  -6.166  -2.607  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.888  -8.302  -2.787  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.818  -6.963  -4.510  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.435  -8.026  -2.284  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.720  -7.329  -0.835  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -13.157  -6.443  -0.325  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -11.917  -5.635  -1.285  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.669  -5.666  -1.686  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -15.216  -6.815  -2.907  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -14.230  -5.431  -3.378  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.410  -5.436  -2.890  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.644  -4.202  -2.797  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.512  -4.209  -3.819  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.438  -4.757  -3.566  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.075  -4.047  -1.379  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -9.978  -4.551  -0.411  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.124  -6.210  -2.368  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.307  -3.377  -3.009  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.149  -4.596  -1.307  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -8.889  -3.003  -1.167  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -9.507  -4.723   0.408  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.763  -3.603  -4.977  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.767  -3.553  -6.041  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.688  -2.540  -5.702  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.975  -1.370  -5.448  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.416  -3.195  -7.377  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.649  -3.753  -8.562  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.244  -4.191  -9.548  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.321  -3.739  -8.476  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.640  -3.190  -5.123  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.314  -4.531  -6.118  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.420  -3.594  -7.402  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.458  -2.120  -7.474  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.911  -3.376  -7.663  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.806  -4.094  -9.230  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.450  -3.007  -5.668  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.330  -2.160  -5.298  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.468  -1.781  -6.492  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.116  -2.625  -7.317  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.430  -2.852  -4.262  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.258  -3.755  -3.344  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.666  -1.817  -3.456  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.420  -4.680  -2.488  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.291  -3.956  -5.853  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.727  -1.259  -4.853  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.712  -3.453  -4.795  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.850  -3.140  -2.685  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -4.914  -4.365  -3.947  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.289  -2.271  -2.552  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.324  -1.000  -3.202  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.839  -1.444  -4.042  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -2.692  -4.101  -1.939  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -2.911  -5.393  -3.120  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.059  -5.206  -1.794  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.093  -0.510  -6.544  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.168  -0.023  -7.554  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.764  -0.100  -6.983  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.196   0.904  -6.548  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.499   1.408  -7.967  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -3.701   1.977  -7.248  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -5.014   1.410  -7.754  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -4.990   0.628  -8.728  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -6.068   1.750  -7.176  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.361   0.089  -5.820  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.239  -0.664  -8.415  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -1.647   2.039  -7.756  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.697   1.430  -9.029  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -3.606   1.750  -6.195  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -3.710   3.043  -7.388  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.253  -1.319  -6.900  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.038  -1.571  -6.287  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.176  -1.312  -7.266  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.102  -2.115  -7.393  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.116  -3.026  -5.780  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.243  -3.198  -4.776  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.216  -3.445  -5.171  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.783  -2.078  -7.219  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.138  -0.906  -5.441  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.316  -3.669  -6.624  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       3.184  -2.954  -5.246  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       2.266  -4.223  -4.434  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       2.079  -2.542  -3.935  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.516  -2.721  -4.426  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -0.111  -4.415  -4.708  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.968  -3.495  -5.946  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.092  -0.190  -7.971  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.109   0.172  -8.947  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.576   1.615  -8.770  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.237   2.166  -9.651  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.569  -0.030 -10.364  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.732  -1.171 -10.424  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.658  -0.204 -11.399  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.330   0.409  -7.829  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.954  -0.485  -8.798  1.00  0.00           H  
ATOM   1218  HB  THR A  83       1.986   0.835 -10.643  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       2.272  -1.963 -10.470  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.248  -0.038 -12.384  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.056  -1.205 -11.337  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.447   0.510 -11.212  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.205   2.247  -7.657  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.612   3.620  -7.411  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.021   3.659  -6.830  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.419   2.765  -6.083  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.621   4.307  -6.474  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.886   5.795  -6.338  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       2.040   6.591  -6.796  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       3.938   6.163  -5.775  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.690   1.772  -6.968  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.615   4.137  -8.359  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.621   4.173  -6.859  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.689   3.855  -5.497  1.00  0.00           H  
ATOM   1235  N   VAL A  85       5.766   4.701  -7.173  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.143   4.837  -6.715  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.514   6.296  -6.468  1.00  0.00           C  
ATOM   1238  O   VAL A  85       6.965   7.206  -7.090  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.126   4.232  -7.737  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.225   5.110  -8.976  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.496   4.026  -7.109  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.400   5.365  -7.788  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.241   4.290  -5.789  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.744   3.270  -8.039  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       9.249   5.422  -9.115  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       7.596   5.979  -8.853  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       7.899   4.550  -9.841  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85      10.182   3.656  -7.857  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85       9.420   3.309  -6.305  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85       9.861   4.966  -6.721  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.452   6.504  -5.550  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       8.917   7.839  -5.207  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.370   7.794  -4.747  1.00  0.00           C  
ATOM   1254  O   ARG A  86      10.674   7.296  -3.663  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.036   8.439  -4.109  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       8.683   9.606  -3.385  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.645  10.562  -2.827  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       6.537  10.771  -3.755  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       5.372  11.310  -3.407  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       5.162  11.694  -2.155  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       4.416  11.466  -4.313  1.00  0.00           N  
ATOM   1262  H   ARG A  86       8.849   5.734  -5.094  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       8.848   8.454  -6.092  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.113   8.783  -4.552  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       7.814   7.671  -3.383  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.280   9.224  -2.572  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       9.314  10.138  -4.080  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       7.259  10.152  -1.905  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       8.120  11.511  -2.629  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       6.668  10.496  -4.687  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       5.881  11.578  -1.469  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       4.285  12.099  -1.896  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       4.572  11.178  -5.258  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       3.541  11.871  -4.051  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.267   8.299  -5.585  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      12.689   8.304  -5.268  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.043   9.445  -4.319  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.081  10.609  -4.721  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.517   8.418  -6.549  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.743   7.088  -7.249  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      12.621   6.775  -8.225  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      13.107   6.642  -9.596  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      13.037   7.613 -10.502  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      12.505   8.785 -10.183  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      13.501   7.412 -11.728  1.00  0.00           N  
ATOM   1286  H   ARG A  87      10.964   8.680  -6.435  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      12.921   7.367  -4.783  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.008   9.079  -7.235  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.480   8.839  -6.305  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      14.677   7.131  -7.790  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.790   6.305  -6.506  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      12.151   5.849  -7.929  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      11.895   7.574  -8.187  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      13.504   5.784  -9.855  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      12.154   8.941  -9.260  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      12.454   9.514 -10.867  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      13.902   6.530 -11.972  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      13.448   8.143 -12.408  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.317   9.105  -3.063  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      13.696  10.101  -2.067  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.169  10.450  -2.199  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.000   9.931  -1.456  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.429   9.583  -0.653  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.117  10.046  -0.023  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      10.929   9.494  -0.794  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      12.060   9.620   1.436  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.282   8.160  -2.805  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      13.106  10.989  -2.239  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.433   8.504  -0.680  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.240   9.910  -0.018  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.068  11.124  -0.059  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.165   8.505  -1.159  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.710  10.143  -1.629  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      10.069   9.442  -0.143  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      12.195   8.550   1.503  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.102   9.890   1.853  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      12.847  10.116   1.986  1.00  0.00           H  
ATOM   1318  N   MET A  89      15.487  11.316  -3.156  1.00  0.00           N  
ATOM   1319  CA  MET A  89      16.866  11.731  -3.386  1.00  0.00           C  
ATOM   1320  C   MET A  89      17.188  13.003  -2.609  1.00  0.00           C  
ATOM   1321  O   MET A  89      16.347  13.925  -2.612  1.00  0.00           O  
ATOM   1322  CB  MET A  89      17.109  11.955  -4.879  1.00  0.00           C  
ATOM   1323  CG  MET A  89      16.797  10.739  -5.736  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.130   9.526  -5.733  1.00  0.00           S  
ATOM   1325  CE  MET A  89      17.211   8.012  -5.463  1.00  0.00           C  
ATOM   1326  OXT MET A  89      18.278  13.065  -2.002  1.00  0.00           O  
ATOM   1327  H   MET A  89      14.776  11.691  -3.716  1.00  0.00           H  
ATOM   1328  HA  MET A  89      17.512  10.938  -3.039  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      16.490  12.774  -5.214  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.147  12.217  -5.028  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      15.901  10.269  -5.358  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      16.629  11.065  -6.752  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.711   7.194  -5.959  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      16.214   8.121  -5.862  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      17.155   7.810  -4.403  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      29
ATOM      1  N   MET A   1      15.854  11.402   0.924  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.212  12.000   1.013  1.00  0.00           C  
ATOM      3  C   MET A   1      18.281  11.007   0.569  1.00  0.00           C  
ATOM      4  O   MET A   1      19.449  11.363   0.410  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.460  12.434   2.459  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.310  11.306   3.467  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.201  11.625   5.001  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.053  10.956   6.203  1.00  0.00           C  
ATOM      9 1H   MET A   1      15.932  10.398   1.185  1.00  0.00           H  
ATOM     10 2H   MET A   1      15.524  11.510  -0.056  1.00  0.00           H  
ATOM     11 3H   MET A   1      15.238  11.916   1.586  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.245  12.866   0.369  1.00  0.00           H  
ATOM     13 1HB  MET A   1      18.462  12.828   2.537  1.00  0.00           H  
ATOM     14 2HB  MET A   1      16.756  13.212   2.715  1.00  0.00           H  
ATOM     15 1HG  MET A   1      16.262  11.182   3.694  1.00  0.00           H  
ATOM     16 2HG  MET A   1      17.693  10.396   3.028  1.00  0.00           H  
ATOM     17 1HE  MET A   1      16.171  11.579   6.243  1.00  0.00           H  
ATOM     18 2HE  MET A   1      17.522  10.935   7.175  1.00  0.00           H  
ATOM     19 3HE  MET A   1      16.774   9.954   5.915  1.00  0.00           H  
ATOM     20  N   GLY A   2      17.870   9.758   0.382  1.00  0.00           N  
ATOM     21  CA  GLY A   2      18.790   8.716  -0.039  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.128   7.353  -0.039  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.711   6.367  -0.490  1.00  0.00           O  
ATOM     24  H   GLY A   2      16.924   9.540   0.524  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.141   8.938  -1.036  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      19.634   8.698   0.635  1.00  0.00           H  
ATOM     27  N   ASP A   3      16.928   7.297   0.531  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.165   6.057   0.609  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.206   5.914  -0.565  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.934   6.875  -1.279  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.380   5.998   1.918  1.00  0.00           C  
ATOM     32  CG  ASP A   3      14.390   7.138   2.052  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      14.834   8.295   2.209  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      13.170   6.874   2.001  1.00  0.00           O  
ATOM     35  H   ASP A   3      16.522   8.125   0.858  1.00  0.00           H  
ATOM     36  HA  ASP A   3      16.865   5.238   0.584  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      14.835   5.065   1.961  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      16.071   6.049   2.746  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.697   4.704  -0.755  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.723   4.443  -1.804  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.332   4.236  -1.191  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.124   3.322  -0.395  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.143   3.223  -2.655  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      12.974   2.294  -2.926  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      14.777   3.680  -3.958  1.00  0.00           C  
ATOM     46  H   VAL A   4      14.935   3.981  -0.136  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.693   5.307  -2.450  1.00  0.00           H  
ATOM     48  HB  VAL A   4      14.882   2.669  -2.099  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      12.108   2.875  -3.205  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      12.759   1.729  -2.032  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      13.230   1.617  -3.727  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.469   2.926  -4.305  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      15.306   4.607  -3.795  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      14.007   3.830  -4.699  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.394   5.110  -1.532  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.043   5.023  -0.983  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.048   4.494  -2.013  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.859   5.092  -3.069  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.546   6.392  -0.478  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.348   6.220   0.445  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.664   7.146   0.223  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.617   5.836  -2.151  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.070   4.345  -0.140  1.00  0.00           H  
ATOM     64  HB  VAL A   5       9.232   6.974  -1.332  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       8.371   6.980   1.213  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       8.385   5.243   0.905  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.436   6.314  -0.126  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      11.594   6.612   0.096  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.438   7.229   1.276  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      10.755   8.134  -0.204  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.393   3.384  -1.685  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.379   2.803  -2.561  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.996   3.286  -2.147  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.852   3.934  -1.115  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.443   1.283  -2.521  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.570   2.964  -0.816  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.580   3.126  -3.572  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       6.588   0.899  -1.978  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       8.352   0.974  -2.026  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       7.432   0.896  -3.529  1.00  0.00           H  
ATOM     81  N   THR A   7       4.985   2.991  -2.957  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.620   3.392  -2.632  1.00  0.00           C  
ATOM     83  C   THR A   7       2.611   2.330  -3.058  1.00  0.00           C  
ATOM     84  O   THR A   7       2.645   1.835  -4.190  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.277   4.732  -3.279  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.360   5.638  -3.166  1.00  0.00           O  
ATOM     87  CG2 THR A   7       2.059   5.387  -2.666  1.00  0.00           C  
ATOM     88  H   THR A   7       5.153   2.465  -3.767  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.563   3.503  -1.559  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.072   4.574  -4.326  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.236   6.364  -3.782  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       1.993   6.411  -3.002  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       2.142   5.365  -1.587  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.172   4.851  -2.970  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.701   2.007  -2.142  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.674   1.002  -2.385  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.724   1.597  -2.214  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.189   1.795  -1.093  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.841  -0.196  -1.430  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.226  -0.816  -1.609  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.238  -1.228  -1.695  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.870  -1.295  -0.328  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.737   2.444  -1.266  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.785   0.647  -3.399  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.731   0.154  -0.415  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.139  -1.663  -2.260  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.884  -0.088  -2.059  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8       0.145  -2.214  -1.477  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.532  -1.177  -2.736  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8      -1.094  -1.025  -1.068  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       3.862  -0.870  -0.246  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.941  -2.376  -0.343  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.272  -0.984   0.515  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.375   1.909  -3.333  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.708   2.514  -3.301  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.813   1.462  -3.430  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.316   1.211  -4.522  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.846   3.557  -4.414  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.516   4.050  -4.966  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.223   5.476  -4.543  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -1.930   6.483  -5.434  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.913   7.851  -4.848  1.00  0.00           N  
ATOM    123  H   LYS A   9      -0.950   1.730  -4.200  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.816   3.009  -2.348  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.409   3.125  -5.226  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.387   4.408  -4.027  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.725   3.413  -4.603  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.546   4.009  -6.041  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.552   5.615  -3.525  1.00  0.00           H  
ATOM    130 2HD  LYS A   9      -0.160   5.640  -4.607  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.433   6.506  -6.392  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.955   6.170  -5.568  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -1.626   7.808  -3.849  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -2.860   8.277  -4.907  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -1.241   8.453  -5.364  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.228   0.896  -2.301  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.279  -0.125  -2.293  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.661   0.506  -2.109  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.824   1.454  -1.340  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.031  -1.199  -1.199  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.739  -0.917  -0.449  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.201  -1.299  -0.229  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.791   1.137  -1.463  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.251  -0.622  -3.249  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -4.926  -2.155  -1.689  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.058  -0.386  -1.098  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.291  -1.849  -0.141  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.952  -0.313   0.421  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.527  -0.306   0.046  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -5.889  -1.833   0.657  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.015  -1.829  -0.701  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.651  -0.022  -2.829  1.00  0.00           N  
ATOM    153  CA  MET A  11      -9.017   0.489  -2.747  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.041  -0.635  -2.957  1.00  0.00           C  
ATOM    155  O   MET A  11     -10.014  -1.328  -3.975  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.213   1.620  -3.772  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.401   1.446  -4.711  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.698   2.662  -4.419  1.00  0.00           S  
ATOM    159  CE  MET A  11     -12.961   2.083  -5.547  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.458  -0.776  -3.426  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.151   0.895  -1.755  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.347   2.549  -3.236  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.320   1.694  -4.375  1.00  0.00           H  
ATOM    164 1HG  MET A  11     -10.054   1.550  -5.729  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.815   0.460  -4.574  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.238   1.070  -5.289  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -12.581   2.107  -6.557  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -13.829   2.724  -5.473  1.00  0.00           H  
ATOM    169  N   PRO A  12     -10.971  -0.820  -1.997  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.007  -1.857  -2.071  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.117  -1.501  -3.057  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.683  -0.409  -3.000  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.573  -1.919  -0.641  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.685  -1.051   0.188  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.076  -0.055  -0.753  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.588  -2.816  -2.336  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.590  -1.552  -0.639  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.557  -2.942  -0.293  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.268  -0.545   0.943  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -10.914  -1.650   0.649  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.725   0.799  -0.876  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.101   0.253  -0.403  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.415  -2.425  -3.967  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.461  -2.214  -4.965  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.811  -1.944  -4.306  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.647  -1.226  -4.855  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.569  -3.429  -5.887  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -14.190  -3.135  -7.329  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -13.801  -4.384  -8.095  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -12.590  -4.679  -8.176  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -14.709  -5.067  -8.615  1.00  0.00           O  
ATOM    192  H   GLU A  13     -12.932  -3.278  -3.957  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.186  -1.352  -5.553  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -13.918  -4.207  -5.516  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.587  -3.785  -5.871  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -15.033  -2.676  -7.823  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -13.354  -2.451  -7.336  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.026  -2.540  -3.137  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.284  -2.382  -2.416  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.364  -1.016  -1.736  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.343  -0.440  -1.364  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.435  -3.491  -1.372  1.00  0.00           C  
ATOM    203  OG  SER A  14     -17.997  -4.658  -1.945  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.325  -3.110  -2.756  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.088  -2.461  -3.133  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.464  -3.736  -0.968  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.080  -3.149  -0.577  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.614  -4.411  -2.638  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.588  -0.481  -1.556  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.796   0.820  -0.908  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.503   0.770   0.588  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.570   1.787   1.280  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.277   1.108  -1.155  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.902  -0.236  -1.305  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.864  -1.101  -1.965  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.194   1.591  -1.367  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.688   1.643  -0.311  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.388   1.699  -2.052  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.159  -0.632  -0.335  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.782  -0.164  -1.928  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -19.933  -2.116  -1.602  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.978  -1.075  -3.039  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.202  -0.426   1.082  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.876  -0.618   2.489  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.373  -0.500   2.697  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.765  -1.296   3.412  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.370  -1.984   2.970  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.086  -1.902   4.303  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.257  -1.466   4.322  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -18.477  -2.272   5.328  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.147  -1.189   0.474  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.370   0.158   3.055  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -19.053  -2.390   2.239  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.525  -2.649   3.076  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.786   0.502   2.054  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.347   0.730   2.118  1.00  0.00           C  
ATOM    237  C   VAL A  17     -13.897   1.116   3.528  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.667   2.290   3.822  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.921   1.831   1.124  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.440   2.156   1.259  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.245   1.407  -0.298  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.334   1.079   1.482  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.854  -0.188   1.832  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.484   2.725   1.345  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.308   2.936   1.993  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.057   2.492   0.305  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -11.904   1.272   1.571  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -13.636   1.970  -0.989  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -15.288   1.595  -0.501  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -14.040   0.353  -0.414  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.785   0.120   4.401  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.301   0.349   5.756  1.00  0.00           C  
ATOM    253  C   ASP A  18     -11.816   0.687   5.717  1.00  0.00           C  
ATOM    254  O   ASP A  18     -10.975  -0.203   5.633  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.539  -0.885   6.627  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -15.010  -1.233   6.747  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -15.379  -2.377   6.409  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -15.793  -0.361   7.178  1.00  0.00           O  
ATOM    259  H   ASP A  18     -13.957  -0.798   4.104  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -13.841   1.187   6.170  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -13.023  -1.730   6.195  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -13.151  -0.699   7.618  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.506   1.978   5.696  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.122   2.431   5.608  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.316   1.992   6.822  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.194   1.506   6.685  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.061   3.957   5.450  1.00  0.00           C  
ATOM    268  CG  LEU A  19     -10.050   4.762   6.753  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -8.629   5.169   7.115  1.00  0.00           C  
ATOM    270  CD2 LEU A  19     -10.943   5.986   6.630  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.223   2.640   5.750  1.00  0.00           H  
ATOM    272  HA  LEU A  19      -9.688   1.975   4.730  1.00  0.00           H  
ATOM    273 1HB  LEU A  19      -9.164   4.201   4.899  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.914   4.270   4.867  1.00  0.00           H  
ATOM    275  HG  LEU A  19     -10.435   4.146   7.553  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -8.588   5.446   8.158  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -8.330   6.010   6.507  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19      -7.959   4.340   6.936  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19     -11.283   6.083   5.610  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19     -10.386   6.868   6.910  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19     -11.796   5.877   7.285  1.00  0.00           H  
ATOM    282  N   GLU A  20      -9.906   2.117   8.005  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.211   1.759   9.230  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.005   0.257   9.305  1.00  0.00           C  
ATOM    285  O   GLU A  20      -7.960  -0.214   9.754  1.00  0.00           O  
ATOM    286  CB  GLU A  20      -9.994   2.239  10.452  1.00  0.00           C  
ATOM    287  CG  GLU A  20     -11.225   1.403  10.758  1.00  0.00           C  
ATOM    288  CD  GLU A  20     -11.773   1.655  12.149  1.00  0.00           C  
ATOM    289  OE1 GLU A  20     -13.001   1.528  12.335  1.00  0.00           O  
ATOM    290  OE2 GLU A  20     -10.974   1.980  13.053  1.00  0.00           O  
ATOM    291  H   GLU A  20     -10.800   2.516   8.057  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.246   2.243   9.218  1.00  0.00           H  
ATOM    293 1HB  GLU A  20      -9.343   2.204  11.310  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -10.308   3.260  10.289  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -11.994   1.638  10.037  1.00  0.00           H  
ATOM    296 2HG  GLU A  20     -10.960   0.357  10.675  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.005  -0.494   8.866  1.00  0.00           N  
ATOM    298  CA  ALA A  21      -9.895  -1.942   8.849  1.00  0.00           C  
ATOM    299  C   ALA A  21      -8.913  -2.370   7.774  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.172  -3.340   7.935  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.255  -2.586   8.628  1.00  0.00           C  
ATOM    302  H   ALA A  21     -10.807  -0.062   8.490  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.520  -2.258   9.809  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.328  -3.485   9.223  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -11.370  -2.835   7.584  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -12.032  -1.896   8.922  1.00  0.00           H  
ATOM    307  N   LEU A  22      -8.929  -1.637   6.670  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.014  -1.893   5.570  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.599  -1.577   6.003  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.641  -2.196   5.548  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.389  -1.049   4.352  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.562  -1.829   3.046  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.834  -0.872   1.898  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -7.334  -2.679   2.755  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.511  -0.848   6.635  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.078  -2.940   5.315  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.318  -0.542   4.566  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.620  -0.305   4.204  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -9.412  -2.489   3.138  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -9.182  -1.428   1.040  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.925  -0.348   1.644  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.589  -0.159   2.197  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -7.488  -3.231   1.838  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -7.172  -3.370   3.571  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22      -6.470  -2.040   2.648  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.487  -0.600   6.892  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.203  -0.194   7.429  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.495  -1.392   8.035  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.321  -1.640   7.763  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.399   0.894   8.485  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -4.994   2.279   8.010  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -4.322   3.073   9.116  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -5.045   4.385   9.372  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -4.134   5.556   9.240  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.298  -0.169   7.226  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.607   0.199   6.619  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.443   0.924   8.761  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -4.814   0.645   9.356  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.307   2.179   7.183  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -5.876   2.810   7.685  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -4.328   2.486  10.022  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -3.304   3.284   8.826  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -5.850   4.483   8.658  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -5.451   4.368  10.373  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -3.312   5.305   8.654  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -3.799   5.856  10.178  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -4.635   6.349   8.793  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.238  -2.160   8.824  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.693  -3.354   9.449  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.324  -4.390   8.395  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.265  -5.014   8.468  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.707  -3.950  10.429  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.327  -2.924  11.363  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.102  -3.593  12.486  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.567  -3.190  12.466  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.901  -2.249  13.570  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.179  -1.921   8.984  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.802  -3.071   9.989  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.501  -4.418   9.866  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.213  -4.699  11.029  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -5.541  -2.320  11.791  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.000  -2.297  10.798  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -7.032  -4.664  12.371  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -6.671  -3.301  13.432  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -8.782  -2.714  11.521  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -9.173  -4.079  12.567  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.650  -2.651  14.169  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -9.232  -1.343  13.181  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.060  -2.074  14.157  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.199  -4.558   7.406  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.973  -5.533   6.346  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.740  -5.178   5.526  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.035  -6.061   5.035  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.199  -5.616   5.434  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.489  -5.926   6.176  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.671  -7.408   6.434  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -7.963  -8.147   5.470  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.522  -7.831   7.600  1.00  0.00           O  
ATOM    379  H   GLU A  25      -6.023  -4.021   7.397  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.815  -6.495   6.811  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.319  -4.672   4.925  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -6.035  -6.392   4.701  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -7.476  -5.409   7.125  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.322  -5.573   5.586  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.502  -3.884   5.353  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.354  -3.417   4.590  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.053  -3.859   5.244  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.135  -4.319   4.567  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.354  -1.882   4.442  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.538  -1.431   3.585  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.044  -1.404   3.830  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -3.994  -0.018   3.877  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.091  -3.229   5.780  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.414  -3.849   3.602  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -2.441  -1.448   5.427  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -3.260  -1.480   2.543  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -4.374  -2.091   3.762  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.290  -1.337   4.600  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -1.190  -0.432   3.383  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -0.724  -2.104   3.073  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -4.332   0.047   4.901  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -4.804   0.244   3.213  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -3.170   0.664   3.726  1.00  0.00           H  
ATOM    404  N   GLN A  27      -0.980  -3.704   6.562  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.212  -4.077   7.310  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.516  -5.560   7.138  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.678  -5.964   7.082  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.029  -3.752   8.794  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.539  -2.364   9.046  1.00  0.00           C  
ATOM    410  CD  GLN A  27       0.209  -1.615  10.130  1.00  0.00           C  
ATOM    411  OE1 GLN A  27      -0.356  -1.276  11.170  1.00  0.00           O  
ATOM    412  NE2 GLN A  27       1.488  -1.349   9.891  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.752  -3.339   7.044  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.042  -3.501   6.923  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.643  -4.477   9.229  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       0.987  -3.821   9.287  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -0.481  -1.794   8.130  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -1.573  -2.461   9.344  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27       1.872  -1.649   9.041  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27       1.996  -0.864  10.575  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.537  -6.367   7.064  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.384  -7.810   6.910  1.00  0.00           C  
ATOM    423  C   GLU A  28       0.039  -8.173   5.491  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.658  -9.214   5.268  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.693  -8.523   7.257  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.372  -7.977   8.501  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.692  -8.663   8.794  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.391  -9.041   7.831  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -4.026  -8.822   9.987  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.440  -5.983   7.113  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.385  -8.134   7.595  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -2.376  -8.421   6.427  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.486  -9.571   7.415  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -1.714  -8.118   9.346  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.555  -6.922   8.361  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.327  -7.331   4.531  1.00  0.00           N  
ATOM    437  CA  ARG A  29       0.002  -7.585   3.133  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.335  -6.935   2.755  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.895  -7.219   1.698  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.142  -7.101   2.222  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.840  -5.839   1.426  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -0.792  -6.128  -0.066  1.00  0.00           C  
ATOM    443  NE  ARG A  29       0.318  -7.019  -0.403  1.00  0.00           N  
ATOM    444  CZ  ARG A  29       0.233  -8.030  -1.262  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -0.899  -8.275  -1.903  1.00  0.00           N  
ATOM    446  NH2 ARG A  29       1.291  -8.791  -1.498  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.823  -6.517   4.768  1.00  0.00           H  
ATOM    448  HA  ARG A  29       0.102  -8.654   3.016  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.383  -7.889   1.520  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -2.010  -6.907   2.836  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -1.614  -5.111   1.617  1.00  0.00           H  
ATOM    452 2HG  ARG A  29       0.115  -5.445   1.738  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -1.727  -6.591  -0.363  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -0.667  -5.194  -0.596  1.00  0.00           H  
ATOM    455  HE  ARG A  29       1.171  -6.862   0.048  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -1.706  -7.712  -1.729  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -0.953  -9.040  -2.547  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29       2.154  -8.613  -1.026  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29       1.226  -9.548  -2.150  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.861  -6.103   3.650  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.132  -5.420   3.412  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.243  -6.418   3.082  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.341  -7.476   3.704  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.552  -4.583   4.640  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.664  -3.339   4.762  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       5.025  -4.191   4.560  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       2.917  -2.292   3.697  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.372  -5.923   4.480  1.00  0.00           H  
ATOM    469  HA  ILE A  30       3.000  -4.751   2.575  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.421  -5.194   5.520  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.631  -3.639   4.688  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.830  -2.881   5.725  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.471  -4.638   3.681  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.539  -4.544   5.442  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.111  -3.116   4.499  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       2.757  -2.725   2.721  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       3.935  -1.940   3.773  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       2.238  -1.464   3.839  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.107  -6.086   2.100  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.225  -6.944   1.700  1.00  0.00           C  
ATOM    481  C   PRO A  31       7.075  -7.380   2.889  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.609  -6.548   3.623  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.046  -6.060   0.748  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.511  -4.679   0.924  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.074  -4.848   1.309  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.879  -7.819   1.169  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.088  -6.112   1.018  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.915  -6.404  -0.265  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.053  -4.170   1.708  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.590  -4.133  -0.004  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.737  -4.013   1.904  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.460  -4.967   0.430  1.00  0.00           H  
ATOM    493  N   GLU A  32       7.179  -8.692   3.077  1.00  0.00           N  
ATOM    494  CA  GLU A  32       7.955  -9.265   4.175  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.432  -8.864   4.114  1.00  0.00           C  
ATOM    496  O   GLU A  32      10.235  -9.323   4.926  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.832 -10.790   4.152  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.737 -11.325   5.060  1.00  0.00           C  
ATOM    499  CD  GLU A  32       5.365 -10.791   4.698  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       4.886 -11.092   3.585  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       4.770 -10.071   5.527  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.723  -9.296   2.455  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.537  -8.895   5.099  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.619 -11.107   3.142  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.772 -11.220   4.463  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.719 -12.402   4.984  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       6.960 -11.041   6.078  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.789  -8.015   3.153  1.00  0.00           N  
ATOM    509  CA  GLY A  33      11.174  -7.606   3.003  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.563  -6.462   3.923  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.579  -6.537   4.615  1.00  0.00           O  
ATOM    512  H   GLY A  33       9.116  -7.692   2.521  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.811  -8.452   3.215  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.336  -7.298   1.981  1.00  0.00           H  
ATOM    515  N   THR A  34      10.767  -5.396   3.923  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.062  -4.228   4.748  1.00  0.00           C  
ATOM    517  C   THR A  34       9.839  -3.799   5.562  1.00  0.00           C  
ATOM    518  O   THR A  34       9.140  -4.640   6.127  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.550  -3.079   3.865  1.00  0.00           C  
ATOM    520  OG1 THR A  34      12.032  -3.572   2.627  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.656  -2.260   4.495  1.00  0.00           C  
ATOM    522  H   THR A  34       9.979  -5.386   3.341  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.851  -4.501   5.432  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.722  -2.414   3.666  1.00  0.00           H  
ATOM    525  HG1 THR A  34      11.302  -3.936   2.121  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      13.217  -1.757   3.720  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.314  -2.911   5.051  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.226  -1.527   5.161  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.596  -2.488   5.642  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.472  -1.968   6.410  1.00  0.00           C  
ATOM    531  C   GLU A  35       7.804  -0.804   5.689  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.354  -0.248   4.739  1.00  0.00           O  
ATOM    533  CB  GLU A  35       8.941  -1.519   7.795  1.00  0.00           C  
ATOM    534  CG  GLU A  35       9.283  -2.671   8.726  1.00  0.00           C  
ATOM    535  CD  GLU A  35       9.844  -2.202  10.054  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      10.868  -2.763  10.497  1.00  0.00           O  
ATOM    537  OE2 GLU A  35       9.259  -1.274  10.651  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.186  -1.858   5.178  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.751  -2.765   6.523  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       9.821  -0.903   7.682  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       8.159  -0.932   8.255  1.00  0.00           H  
ATOM    542 1HG  GLU A  35       8.386  -3.244   8.912  1.00  0.00           H  
ATOM    543 2HG  GLU A  35      10.017  -3.300   8.244  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.614  -0.440   6.155  1.00  0.00           N  
ATOM    545  CA  LEU A  36       5.853   0.650   5.557  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.406   2.013   5.976  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.485   2.103   6.564  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.371   0.529   5.935  1.00  0.00           C  
ATOM    549  CG  LEU A  36       3.994   0.999   7.346  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       2.515   0.748   7.603  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       4.840   0.302   8.402  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.231  -0.930   6.912  1.00  0.00           H  
ATOM    553  HA  LEU A  36       5.945   0.559   4.485  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.796   1.106   5.225  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       4.085  -0.508   5.840  1.00  0.00           H  
ATOM    556  HG  LEU A  36       4.170   2.062   7.424  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.288   0.961   8.637  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.282  -0.287   7.389  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       1.925   1.389   6.965  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       5.880   0.554   8.254  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       4.713  -0.767   8.317  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       4.528   0.625   9.384  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.701   3.075   5.590  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.118   4.438   5.909  1.00  0.00           C  
ATOM    565  C   HIS A  37       4.958   5.260   6.463  1.00  0.00           C  
ATOM    566  O   HIS A  37       4.938   5.615   7.642  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.681   5.123   4.662  1.00  0.00           C  
ATOM    568  CG  HIS A  37       6.978   6.579   4.856  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.060   7.000   5.591  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.308   7.663   4.394  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.028   8.321   5.560  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       6.982   8.766   4.849  1.00  0.00           N  
ATOM    573  H   HIS A  37       4.857   2.936   5.115  1.00  0.00           H  
ATOM    574  HA  HIS A  37       6.892   4.381   6.658  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.597   4.632   4.371  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       5.961   5.037   3.863  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.412   7.662   3.790  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       8.750   8.960   6.047  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       6.745   9.702   4.682  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.994   5.560   5.594  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.850   6.378   5.960  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.739   6.232   4.918  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.006   6.192   3.717  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.294   7.842   6.093  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.514   8.826   5.234  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.277   9.334   5.953  1.00  0.00           C  
ATOM    587  CE  LYS A  38       0.785  10.644   5.358  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       1.752  11.754   5.580  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.086   5.269   4.667  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.485   6.030   6.914  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.190   8.138   7.122  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.335   7.911   5.817  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.151   9.666   4.998  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.213   8.334   4.321  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.497   8.593   5.868  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.517   9.489   6.994  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       0.642  10.511   4.296  1.00  0.00           H  
ATOM    598 2HE  LYS A  38      -0.158  10.902   5.818  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38       2.378  11.853   4.756  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38       2.333  11.559   6.421  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38       1.243  12.649   5.725  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.499   6.120   5.388  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.641   5.917   4.498  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.341   7.225   4.135  1.00  0.00           C  
ATOM    605  O   ILE A  39      -1.304   8.197   4.889  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.668   4.955   5.122  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.943   3.759   5.757  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.665   4.505   4.065  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.811   2.533   5.957  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.353   6.133   6.358  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.271   5.462   3.591  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -2.209   5.490   5.888  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39      -0.115   3.475   5.125  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.563   4.053   6.725  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.133   4.192   3.176  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -3.324   5.325   3.818  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.247   3.679   4.445  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -1.576   2.076   6.907  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.621   1.827   5.160  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -2.851   2.822   5.943  1.00  0.00           H  
ATOM    621  N   ASP A  40      -2.003   7.222   2.978  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.718   8.390   2.485  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.202   8.092   2.318  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.581   7.185   1.580  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.144   8.806   1.137  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -0.693   9.239   1.221  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -0.325  10.216   0.534  1.00  0.00           O  
ATOM    628  OD2 ASP A  40       0.078   8.600   1.967  1.00  0.00           O  
ATOM    629  H   ASP A  40      -1.988   6.416   2.425  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.593   9.193   3.196  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -2.216   7.968   0.458  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.724   9.625   0.749  1.00  0.00           H  
ATOM    633  N   GLU A  41      -5.041   8.871   2.986  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.484   8.690   2.886  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.054   9.474   1.704  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.734  10.484   1.886  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -7.161   9.128   4.183  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.587  10.411   4.753  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -7.532  11.096   5.720  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -7.853  12.282   5.497  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -7.952  10.446   6.701  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.684   9.587   3.551  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.671   7.639   2.727  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -8.214   9.281   3.994  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.045   8.347   4.920  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -5.666  10.181   5.269  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -6.381  11.085   3.936  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.767   9.005   0.492  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.257   9.657  -0.719  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.528   8.975  -1.220  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.561   7.757  -1.367  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.185   9.628  -1.810  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.698  11.008  -2.222  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.436  11.114  -3.711  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -5.845  12.127  -4.316  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.821  10.183  -4.274  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.226   8.193   0.411  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.484  10.683  -0.475  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.337   9.063  -1.451  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.589   9.137  -2.684  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -6.449  11.736  -1.951  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -4.781  11.224  -1.694  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.600   9.747  -1.474  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.867   9.202  -1.943  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.889   8.995  -3.451  1.00  0.00           C  
ATOM    666  O   PRO A  43     -10.156   9.652  -4.191  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.897  10.253  -1.524  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -11.132  11.510  -1.223  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.658  11.206  -1.337  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -11.094   8.265  -1.455  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.596  10.409  -2.333  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.429   9.901  -0.652  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.405  12.275  -1.935  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.363  11.840  -0.221  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -9.241  11.689  -2.209  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -9.138  11.525  -0.447  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.724   8.061  -3.896  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.827   7.734  -5.313  1.00  0.00           C  
ATOM    679  C   ILE A  44     -13.263   7.879  -5.811  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.625   8.899  -6.398  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.336   6.298  -5.586  1.00  0.00           C  
ATOM    682  CG1 ILE A  44     -10.226   5.918  -4.597  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.852   6.166  -7.024  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.959   6.736  -4.753  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.270   7.564  -3.252  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -11.196   8.416  -5.860  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -12.172   5.627  -5.453  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.589   6.063  -3.591  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.970   4.877  -4.734  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -11.347   6.903  -7.639  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -11.083   5.177  -7.391  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      -9.785   6.323  -7.061  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.903   7.467  -3.958  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.972   7.243  -5.706  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -8.100   6.084  -4.704  1.00  0.00           H  
ATOM    696  N   ALA A  45     -14.071   6.848  -5.584  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.469   6.859  -6.004  1.00  0.00           C  
ATOM    698  C   ALA A  45     -16.274   7.887  -5.211  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.735   8.900  -4.763  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -16.072   5.471  -5.852  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.723   6.065  -5.108  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.499   7.123  -7.051  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.594   5.407  -4.908  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.286   4.731  -5.878  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.765   5.289  -6.660  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.564   7.617  -5.030  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.433   8.516  -4.280  1.00  0.00           C  
ATOM    708  C   PHE A  46     -18.104   8.460  -2.793  1.00  0.00           C  
ATOM    709  O   PHE A  46     -18.226   9.457  -2.079  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.902   8.149  -4.507  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -20.269   6.779  -4.010  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -20.061   5.662  -4.803  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.828   6.609  -2.753  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.399   4.400  -4.350  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -21.167   5.350  -2.294  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -20.952   4.244  -3.094  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.939   6.793  -5.405  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -18.260   9.520  -4.638  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.527   8.866  -3.995  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -20.114   8.185  -5.565  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -19.628   5.782  -5.785  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.995   7.472  -2.127  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.229   3.538  -4.977  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.600   5.231  -1.312  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -21.217   3.259  -2.738  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.657   7.294  -2.341  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.304   7.121  -0.944  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.227   6.071  -0.744  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.888   5.728   0.389  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.584   6.537  -2.960  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -16.949   8.063  -0.554  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.186   6.826  -0.395  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.686   5.565  -1.848  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.645   4.550  -1.797  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.264   5.198  -1.769  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.730   5.590  -2.807  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.775   3.610  -2.997  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -15.950   2.631  -2.920  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.275   3.375  -2.948  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -15.882   1.617  -4.051  1.00  0.00           C  
ATOM    741  H   LEU A  48     -16.000   5.875  -2.720  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.784   3.982  -0.890  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.889   4.210  -3.888  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -13.862   3.039  -3.082  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -15.896   2.093  -1.987  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.788   3.230  -2.009  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.885   2.997  -3.755  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.091   4.429  -3.098  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -14.987   1.021  -3.946  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -15.860   2.136  -4.998  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.749   0.975  -4.011  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.697   5.315  -0.572  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.400   5.956  -0.391  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.254   4.947  -0.437  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.265   3.944   0.277  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.348   6.713   0.954  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.965   7.298   1.202  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.409   7.802   0.993  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.187   5.004   0.217  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.268   6.674  -1.187  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.561   6.009   1.746  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.699   7.168   2.240  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.971   8.351   0.962  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.241   6.792   0.579  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -12.124   8.556   1.712  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -13.357   7.372   1.280  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -12.499   8.252   0.016  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.240   5.253  -1.242  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -8.064   4.399  -1.358  1.00  0.00           C  
ATOM    770  C   ALA A  50      -6.953   4.890  -0.442  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.768   6.094  -0.261  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.566   4.363  -2.793  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.287   6.072  -1.775  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.343   3.396  -1.072  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.371   4.065  -3.448  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.753   3.654  -2.874  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.216   5.346  -3.076  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.217   3.951   0.132  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.123   4.281   1.032  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.778   4.100   0.340  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.411   2.988  -0.041  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.195   3.397   2.279  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.129   3.903   3.381  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.565   3.959   2.879  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.026   3.019   4.614  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.416   3.010  -0.053  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.229   5.320   1.324  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.527   2.414   1.979  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.201   3.311   2.691  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -5.835   4.904   3.662  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.865   2.979   2.535  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.633   4.663   2.063  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -8.215   4.274   3.682  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -5.260   3.405   5.271  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -5.769   2.013   4.315  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -6.974   3.010   5.131  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.049   5.198   0.180  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.740   5.157  -0.455  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.657   4.965   0.590  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.158   5.925   1.178  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.491   6.439  -1.252  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.733   6.917  -1.979  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.560   6.114  -2.411  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -2.869   8.230  -2.120  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.392   6.052   0.510  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.724   4.311  -1.124  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.169   7.218  -0.577  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.716   6.257  -1.982  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.170   8.810  -1.751  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.663   8.565  -2.586  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.316   3.708   0.824  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.667   3.354   1.831  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.075   3.292   1.260  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.435   2.339   0.568  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.338   1.995   2.467  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.106   1.831   3.772  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -1.159   1.868   2.698  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.775   2.995   0.337  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.636   4.105   2.606  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.646   1.212   1.780  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       0.593   1.124   4.407  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.166   2.786   4.275  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       2.102   1.472   3.563  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -1.584   1.206   1.959  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.620   2.842   2.615  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -1.339   1.469   3.685  1.00  0.00           H  
ATOM    827  N   MET A  54       2.893   4.269   1.625  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.281   4.297   1.198  1.00  0.00           C  
ATOM    829  C   MET A  54       5.129   3.463   2.144  1.00  0.00           C  
ATOM    830  O   MET A  54       4.700   3.149   3.251  1.00  0.00           O  
ATOM    831  CB  MET A  54       4.799   5.736   1.154  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.284   6.534  -0.033  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.446   8.053   0.461  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.520   8.430  -1.025  1.00  0.00           C  
ATOM    835  H   MET A  54       2.554   4.988   2.194  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.338   3.864   0.211  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.497   6.243   2.059  1.00  0.00           H  
ATOM    838 2HB  MET A  54       5.878   5.716   1.107  1.00  0.00           H  
ATOM    839 1HG  MET A  54       5.120   6.791  -0.667  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.589   5.921  -0.588  1.00  0.00           H  
ATOM    841 1HE  MET A  54       1.651   7.791  -1.080  1.00  0.00           H  
ATOM    842 2HE  MET A  54       3.144   8.265  -1.890  1.00  0.00           H  
ATOM    843 3HE  MET A  54       2.205   9.463  -1.000  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.309   3.064   1.688  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.194   2.229   2.490  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.641   2.694   2.381  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.103   3.075   1.304  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.096   0.748   2.068  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.642   0.311   1.988  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.798   0.511   0.739  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.587   3.327   0.786  1.00  0.00           H  
ATOM    852  HA  VAL A  55       6.882   2.302   3.522  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.584   0.151   2.818  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.556  -0.538   1.326  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.043   1.126   1.609  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.294   0.037   2.973  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       8.685  -0.084   0.902  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       8.077   1.460   0.305  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       7.132  -0.011   0.068  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.352   2.671   3.504  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.751   3.080   3.523  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.662   1.885   3.262  1.00  0.00           C  
ATOM    863  O   VAL A  56      11.926   1.085   4.160  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.137   3.727   4.867  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.598   4.149   4.860  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.235   4.913   5.166  1.00  0.00           C  
ATOM    867  H   VAL A  56       8.931   2.356   4.334  1.00  0.00           H  
ATOM    868  HA  VAL A  56      10.896   3.810   2.738  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.001   2.994   5.649  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      12.664   5.213   4.685  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      13.121   3.622   4.075  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      13.046   3.913   5.814  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56       9.811   5.285   4.245  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.812   5.695   5.638  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.440   4.604   5.829  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.126   1.764   2.024  1.00  0.00           N  
ATOM    877  CA  VAL A  57      12.990   0.656   1.639  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.236   1.149   0.910  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.176   2.085   0.118  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.243  -0.349   0.742  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.045  -0.929   1.476  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      11.802   0.303  -0.555  1.00  0.00           C  
ATOM    883  H   VAL A  57      11.873   2.429   1.351  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.294   0.144   2.539  1.00  0.00           H  
ATOM    885  HB  VAL A  57      12.918  -1.155   0.502  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.010  -1.997   1.321  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      10.139  -0.480   1.097  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      11.136  -0.721   2.532  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.636   0.829  -0.995  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.001   1.000  -0.355  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      11.454  -0.457  -1.240  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.369   0.527   1.201  1.00  0.00           N  
ATOM    893  CA  GLY A  58      16.609   0.913   0.556  1.00  0.00           C  
ATOM    894  C   GLY A  58      17.780   0.056   0.992  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.427  -0.588   0.166  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.360  -0.217   1.836  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.487   0.816  -0.511  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      16.819   1.945   0.791  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.049   0.041   2.294  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.140  -0.758   2.839  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.709  -2.210   2.992  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.518  -3.081   3.311  1.00  0.00           O  
ATOM    903  CB  ASP A  59      19.589  -0.197   4.190  1.00  0.00           C  
ATOM    904  CG  ASP A  59      18.560  -0.419   5.280  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      17.509   0.256   5.251  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      18.804  -1.267   6.164  1.00  0.00           O  
ATOM    907  H   ASP A  59      17.493   0.570   2.904  1.00  0.00           H  
ATOM    908  HA  ASP A  59      19.963  -0.712   2.144  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.509  -0.681   4.485  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.761   0.865   4.092  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.425  -2.456   2.758  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.867  -3.798   2.846  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.413  -4.694   1.737  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.590  -4.618   1.385  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.349  -3.727   2.787  1.00  0.00           C  
ATOM    916  H   ALA A  60      16.839  -1.714   2.501  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.144  -4.216   3.800  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.011  -2.837   3.297  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.928  -4.599   3.266  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.031  -3.693   1.756  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.547  -5.534   1.182  1.00  0.00           N  
ATOM    922  CA  GLU A  61      16.940  -6.447   0.115  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.787  -6.677  -0.851  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.782  -5.968  -0.814  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.398  -7.785   0.701  1.00  0.00           C  
ATOM    926  CG  GLU A  61      16.946  -8.014   2.135  1.00  0.00           C  
ATOM    927  CD  GLU A  61      17.498  -9.298   2.724  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      17.627 -10.288   1.974  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      17.801  -9.312   3.936  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.625  -5.553   1.509  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.759  -5.998  -0.422  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.000  -8.583   0.091  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.477  -7.827   0.674  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.281  -7.185   2.741  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.867  -8.062   2.156  1.00  0.00           H  
ATOM    936  N   GLY A  62      15.935  -7.680  -1.708  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.888  -8.002  -2.655  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.800  -8.841  -2.020  1.00  0.00           C  
ATOM    939  O   GLY A  62      12.968  -9.424  -2.714  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.754  -8.219  -1.684  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.454  -7.084  -3.024  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.316  -8.548  -3.483  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.809  -8.895  -0.691  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.813  -9.666   0.029  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.432  -9.049  -0.054  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.448  -9.657   0.367  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.500  -8.405  -0.195  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.775 -10.662  -0.385  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      13.103  -9.730   1.067  1.00  0.00           H  
ATOM    950  N   THR A  64      11.356  -7.840  -0.604  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.080  -7.152  -0.752  1.00  0.00           C  
ATOM    952  C   THR A  64       9.273  -7.770  -1.882  1.00  0.00           C  
ATOM    953  O   THR A  64       8.109  -7.429  -2.088  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.296  -5.664  -1.023  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.668  -5.450  -2.373  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.360  -5.043  -0.146  1.00  0.00           C  
ATOM    957  H   THR A  64      12.174  -7.408  -0.928  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.532  -7.267   0.171  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.371  -5.141  -0.838  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.111  -4.602  -2.453  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.153  -5.759   0.020  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      10.924  -4.761   0.801  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.761  -4.167  -0.633  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.905  -8.683  -2.612  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.245  -9.385  -3.703  1.00  0.00           C  
ATOM    966  C   GLU A  65       7.963 -10.035  -3.212  1.00  0.00           C  
ATOM    967  O   GLU A  65       7.021 -10.248  -3.978  1.00  0.00           O  
ATOM    968  CB  GLU A  65      10.172 -10.456  -4.272  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.686 -11.434  -3.227  1.00  0.00           C  
ATOM    970  CD  GLU A  65      10.658 -12.871  -3.709  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      11.700 -13.353  -4.200  1.00  0.00           O  
ATOM    972  OE2 GLU A  65       9.594 -13.515  -3.593  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.829  -8.918  -2.385  1.00  0.00           H  
ATOM    974  HA  GLU A  65       9.008  -8.667  -4.474  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.635 -11.014  -5.021  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      11.020  -9.973  -4.729  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.704 -11.174  -2.978  1.00  0.00           H  
ATOM    978 2HG  GLU A  65      10.069 -11.355  -2.344  1.00  0.00           H  
ATOM    979  N   ALA A  66       7.930 -10.304  -1.913  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.782 -10.946  -1.286  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.499 -10.192  -1.601  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.434 -10.793  -1.724  1.00  0.00           O  
ATOM    983  CB  ALA A  66       6.980 -11.038   0.219  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.725 -10.109  -1.373  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.705 -11.950  -1.677  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       6.031 -11.241   0.695  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       7.375 -10.102   0.589  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.673 -11.835   0.444  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.616  -8.885  -1.801  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.460  -8.067  -2.136  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.835  -8.556  -3.439  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.711  -9.052  -3.448  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.854  -6.604  -2.244  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.493  -8.461  -1.710  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.736  -8.156  -1.339  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.828  -6.459  -1.798  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.125  -5.999  -1.724  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.886  -6.315  -3.284  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.601  -8.497  -4.522  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       4.114  -8.955  -5.818  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.633 -10.398  -5.734  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.703 -10.795  -6.436  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       5.214  -8.839  -6.872  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.840  -7.457  -6.949  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       7.175  -7.461  -7.668  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       8.155  -6.928  -7.105  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       7.242  -7.998  -8.794  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.503  -8.118  -4.454  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.284  -8.326  -6.102  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       5.993  -9.552  -6.643  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.793  -9.078  -7.838  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       5.166  -6.799  -7.476  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       5.991  -7.088  -5.946  1.00  0.00           H  
ATOM   1014  N   GLU A  69       4.290 -11.184  -4.887  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.924 -12.580  -4.699  1.00  0.00           C  
ATOM   1016  C   GLU A  69       2.503 -12.700  -4.165  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.650 -13.347  -4.772  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.903 -13.254  -3.735  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       5.594 -14.473  -4.324  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       4.785 -15.744  -4.153  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       3.979 -15.812  -3.201  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       4.958 -16.673  -4.970  1.00  0.00           O  
ATOM   1023  H   GLU A  69       5.010 -10.805  -4.344  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.979 -13.069  -5.659  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.661 -12.540  -3.452  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       4.365 -13.564  -2.851  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       5.754 -14.306  -5.379  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       6.547 -14.603  -3.833  1.00  0.00           H  
ATOM   1029  N   SER A  70       2.278 -12.124  -2.989  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.967 -12.153  -2.359  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.031 -11.310  -3.147  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.241 -11.423  -2.955  1.00  0.00           O  
ATOM   1033  CB  SER A  70       1.063 -11.663  -0.912  1.00  0.00           C  
ATOM   1034  OG  SER A  70      -0.049 -10.863  -0.569  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.996 -11.609  -2.567  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.626 -13.178  -2.358  1.00  0.00           H  
ATOM   1037 1HB  SER A  70       1.095 -12.513  -0.247  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       1.964 -11.079  -0.791  1.00  0.00           H  
ATOM   1039  HG  SER A  70      -0.858 -11.311  -0.827  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.486 -10.478  -4.048  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.357  -9.627  -4.880  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.064 -10.465  -5.936  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.137 -10.106  -6.422  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.488  -8.542  -5.563  1.00  0.00           C  
ATOM   1045  CG  LEU A  71      -0.014  -7.100  -5.406  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.529  -7.029  -5.547  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.428  -6.523  -4.072  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.459 -10.443  -4.163  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.096  -9.160  -4.246  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.489  -8.595  -5.161  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.534  -8.768  -6.619  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.419  -6.490  -6.186  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -1.988  -7.192  -4.583  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.862  -7.790  -6.237  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.811  -6.056  -5.920  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.035  -5.645  -4.242  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71       1.005  -7.261  -3.534  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71      -0.441  -6.252  -3.490  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.454 -11.598  -6.269  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -0.997 -12.505  -7.271  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.333 -13.110  -6.833  1.00  0.00           C  
ATOM   1062  O   SER A  72      -2.948 -13.868  -7.583  1.00  0.00           O  
ATOM   1063  CB  SER A  72       0.010 -13.622  -7.559  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -0.384 -14.838  -6.948  1.00  0.00           O  
ATOM   1065  H   SER A  72       0.404 -11.815  -5.847  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.156 -11.937  -8.175  1.00  0.00           H  
ATOM   1067 1HB  SER A  72       0.078 -13.775  -8.626  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.979 -13.337  -7.173  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -0.863 -15.375  -7.583  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -2.779 -12.784  -5.619  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.039 -13.322  -5.133  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -4.498 -12.700  -3.826  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.236 -13.324  -3.063  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.256 -12.178  -5.057  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -4.796 -13.150  -5.882  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -3.928 -14.387  -4.991  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.070 -11.469  -3.569  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.456 -10.761  -2.351  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -5.905 -10.254  -2.449  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -6.753 -10.914  -3.048  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.477  -9.599  -2.061  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.590  -9.139  -0.601  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -3.705  -8.437  -3.021  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.450  -9.607   0.275  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.489 -11.020  -4.219  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.392 -11.459  -1.531  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.476  -9.966  -2.229  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -3.608  -8.060  -0.572  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.508  -9.522  -0.181  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.220  -7.640  -2.506  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.303  -8.772  -3.856  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -2.753  -8.076  -3.382  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -2.360 -10.681   0.207  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.644  -9.325   1.300  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -1.528  -9.147  -0.056  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.182  -9.093  -1.854  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.515  -8.498  -1.875  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.057  -8.404  -3.300  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.821  -7.424  -4.008  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.455  -7.107  -1.232  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -6.331  -6.235  -1.766  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -5.472  -5.655  -0.659  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75      -5.389  -4.412  -0.562  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75      -4.886  -6.442   0.113  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.465  -8.617  -1.390  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.176  -9.127  -1.295  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -8.393  -6.596  -1.403  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -7.302  -7.223  -0.169  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -5.705  -6.833  -2.412  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -6.760  -5.421  -2.331  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -8.787  -9.439  -3.713  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.357  -9.468  -5.047  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.423  -8.410  -5.240  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -10.711  -8.005  -6.367  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -8.938 -10.190  -3.103  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -8.570  -9.306  -5.768  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76      -9.795 -10.440  -5.219  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.001  -7.952  -4.135  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.028  -6.920  -4.180  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.394  -5.540  -4.159  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -11.891  -4.604  -4.782  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.008  -7.048  -2.998  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.334  -6.670  -1.687  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.241  -6.190  -3.240  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -10.721  -8.309  -3.267  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.584  -7.036  -5.098  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.316  -8.080  -2.928  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -11.275  -6.540  -1.850  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -12.493  -7.455  -0.962  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.758  -5.748  -1.317  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -14.962  -6.365  -2.456  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.678  -6.448  -4.194  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -13.959  -5.146  -3.245  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.266  -5.438  -3.472  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.545  -4.184  -3.368  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.443  -4.119  -4.417  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.353  -4.654  -4.216  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -8.943  -4.042  -1.966  1.00  0.00           C  
ATOM   1139  OG  SER A  78      -9.633  -4.852  -1.031  1.00  0.00           O  
ATOM   1140  H   SER A  78      -9.921  -6.226  -3.005  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.244  -3.380  -3.541  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -7.907  -4.345  -1.990  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.008  -3.013  -1.645  1.00  0.00           H  
ATOM   1144  HG  SER A  78      -9.686  -5.751  -1.363  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.727  -3.458  -5.537  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.739  -3.323  -6.598  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.688  -2.315  -6.182  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.991  -1.147  -5.938  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.390  -2.887  -7.911  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.556  -3.261  -9.125  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.093  -3.498 -10.207  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.235  -3.317  -8.955  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.609  -3.046  -5.644  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.266  -4.284  -6.739  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.356  -3.360  -8.001  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.518  -1.815  -7.902  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.868  -3.118  -8.067  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.682  -3.558  -9.728  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.458  -2.784  -6.061  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.376  -1.943  -5.591  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.487  -1.452  -6.717  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.039  -2.225  -7.564  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.491  -2.688  -4.584  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.320  -3.661  -3.745  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.760  -1.701  -3.695  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -3.490  -4.729  -3.070  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.287  -3.733  -6.234  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.811  -1.090  -5.091  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.751  -3.241  -5.140  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.841  -3.110  -2.977  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.040  -4.153  -4.382  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -2.983  -1.917  -2.661  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -3.081  -0.698  -3.931  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.696  -1.787  -3.859  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -3.725  -4.754  -2.016  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -2.442  -4.505  -3.200  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -3.711  -5.689  -3.511  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -3.199  -0.162  -6.679  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -2.254   0.442  -7.597  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.890   0.444  -6.928  1.00  0.00           C  
ATOM   1181  O   GLU A  81      -0.258   1.486  -6.757  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.674   1.864  -7.975  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -3.993   2.293  -7.358  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -4.307   3.755  -7.603  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -3.361   4.570  -7.628  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -5.500   4.087  -7.767  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.538   0.370  -5.936  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -2.211  -0.168  -8.487  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -1.908   2.552  -7.647  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -2.766   1.927  -9.049  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -4.786   1.693  -7.782  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -3.944   2.122  -6.293  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.495  -0.738  -6.470  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       0.762  -0.918  -5.762  1.00  0.00           C  
ATOM   1195  C   VAL A  82       1.903  -1.059  -6.771  1.00  0.00           C  
ATOM   1196  O   VAL A  82       2.541  -2.103  -6.907  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       0.669  -2.132  -4.801  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82      -0.229  -3.211  -5.387  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82       2.035  -2.696  -4.428  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -1.070  -1.516  -6.618  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       0.931  -0.033  -5.166  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       0.205  -1.786  -3.893  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82      -1.259  -2.875  -5.352  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82      -0.128  -4.117  -4.810  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       0.052  -3.400  -6.411  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82       2.138  -3.689  -4.842  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82       2.123  -2.744  -3.353  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82       2.809  -2.057  -4.824  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.053  -0.014  -7.568  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.087   0.038  -8.590  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.826   1.371  -8.550  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.636   1.667  -9.429  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.472  -0.173  -9.975  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.410  -1.109  -9.913  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.465  -0.670 -11.001  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.498   0.777  -7.409  1.00  0.00           H  
ATOM   1217  HA  THR A  83       3.791  -0.757  -8.391  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.077   0.767 -10.330  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.697  -1.887  -9.430  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.864   0.169 -11.552  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       2.972  -1.347 -11.682  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.271  -1.187 -10.500  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.502   2.200  -7.560  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       4.112   3.515  -7.446  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.493   3.428  -6.815  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.804   2.482  -6.092  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       3.217   4.446  -6.629  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       2.173   5.142  -7.481  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       1.852   6.313  -7.188  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       1.674   4.515  -8.440  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.844   1.920  -6.889  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       4.214   3.916  -8.444  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       2.709   3.872  -5.869  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       3.829   5.200  -6.157  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.311   4.434  -7.088  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.669   4.485  -6.570  1.00  0.00           C  
ATOM   1237  C   VAL A  85       8.114   5.926  -6.333  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.572   6.860  -6.924  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.655   3.795  -7.534  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.955   4.684  -8.733  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.936   3.411  -6.808  1.00  0.00           C  
ATOM   1242  H   VAL A  85       6.000   5.147  -7.680  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.688   3.953  -5.630  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       8.189   2.892  -7.896  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       8.426   5.620  -8.629  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       8.634   4.188  -9.637  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85      10.017   4.874  -8.784  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.820   3.598  -5.751  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.757   3.999  -7.191  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      10.139   2.362  -6.968  1.00  0.00           H  
ATOM   1251  N   ARG A  86       9.106   6.093  -5.467  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.628   7.410  -5.139  1.00  0.00           C  
ATOM   1253  C   ARG A  86      11.114   7.328  -4.811  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.494   7.005  -3.686  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.863   7.999  -3.953  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       8.893   9.514  -3.912  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       7.492  10.098  -3.822  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       7.481  11.537  -4.072  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       7.201  12.446  -3.143  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       6.911  12.068  -1.905  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86       7.211  13.736  -3.451  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.492   5.310  -5.028  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.493   8.047  -6.001  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.833   7.681  -4.009  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.297   7.626  -3.037  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       9.462   9.830  -3.050  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       9.367   9.873  -4.812  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       6.865   9.611  -4.554  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       7.101   9.911  -2.833  1.00  0.00           H  
ATOM   1270  HE  ARG A  86       7.692  11.841  -4.980  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       6.902  11.096  -1.668  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       6.701  12.754  -1.209  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86       7.430  14.025  -4.383  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86       7.001  14.419  -2.752  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.950   7.613  -5.802  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.395   7.544  -5.626  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.917   8.748  -4.850  1.00  0.00           C  
ATOM   1278  O   ARG A  87      14.292   9.763  -5.439  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      14.089   7.461  -6.987  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      14.630   6.077  -7.311  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      16.032   5.884  -6.757  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      16.755   4.823  -7.453  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      17.526   5.030  -8.517  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      17.673   6.254  -9.007  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      18.149   4.012  -9.094  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.586   7.852  -6.680  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.615   6.648  -5.064  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.382   7.736  -7.756  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.913   8.158  -7.001  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      13.976   5.335  -6.878  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      14.657   5.954  -8.384  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      16.578   6.809  -6.866  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      15.959   5.630  -5.710  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      16.661   3.910  -7.110  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      17.205   7.025  -8.576  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      18.253   6.406  -9.807  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      18.041   3.088  -8.728  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      18.729   4.169  -9.894  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.953   8.623  -3.526  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.456   9.693  -2.673  1.00  0.00           C  
ATOM   1301  C   LEU A  88      15.975   9.668  -2.629  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.562   9.093  -1.712  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      13.913   9.556  -1.252  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      12.742  10.471  -0.915  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      11.483   9.992  -1.617  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      12.542  10.531   0.590  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.652   7.786  -3.116  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.128  10.634  -3.089  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      13.600   8.534  -1.105  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      14.717   9.769  -0.563  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      12.961  11.469  -1.264  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      11.538  10.250  -2.665  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      10.619  10.465  -1.174  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      11.399   8.918  -1.515  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      12.646   9.538   1.006  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.556  10.913   0.809  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      13.287  11.182   1.025  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.604  10.267  -3.635  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.060  10.311  -3.712  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.598  11.602  -3.105  1.00  0.00           C  
ATOM   1321  O   MET A  89      17.779  12.480  -2.761  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.520  10.186  -5.167  1.00  0.00           C  
ATOM   1323  CG  MET A  89      17.695  11.011  -6.141  1.00  0.00           C  
ATOM   1324  SD  MET A  89      18.707  11.829  -7.390  1.00  0.00           S  
ATOM   1325  CE  MET A  89      19.452  13.136  -6.419  1.00  0.00           C  
ATOM   1326  OXT MET A  89      19.835  11.726  -2.981  1.00  0.00           O  
ATOM   1327  H   MET A  89      16.075  10.703  -4.336  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.446   9.475  -3.148  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      19.548  10.510  -5.235  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      18.459   9.150  -5.464  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      16.993  10.358  -6.639  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      17.155  11.763  -5.587  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      20.508  13.190  -6.638  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      19.313  12.928  -5.368  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      18.984  14.078  -6.664  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
MODEL      30
ATOM      1  N   MET A   1      19.562  11.855   1.940  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.710  11.569   0.756  1.00  0.00           C  
ATOM      3  C   MET A   1      19.356  10.525  -0.149  1.00  0.00           C  
ATOM      4  O   MET A   1      20.408  10.764  -0.742  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.492  12.872  -0.014  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.028  13.252  -0.162  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.189  13.413   1.426  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.365  14.989   1.214  1.00  0.00           C  
ATOM      9 1H   MET A   1      19.550  11.012   2.549  1.00  0.00           H  
ATOM     10 2H   MET A   1      19.157  12.678   2.430  1.00  0.00           H  
ATOM     11 3H   MET A   1      20.523  12.057   1.598  1.00  0.00           H  
ATOM     12  HA  MET A   1      17.756  11.193   1.100  1.00  0.00           H  
ATOM     13 1HB  MET A   1      18.999  13.673   0.504  1.00  0.00           H  
ATOM     14 2HB  MET A   1      18.917  12.769  -1.002  1.00  0.00           H  
ATOM     15 1HG  MET A   1      16.966  14.196  -0.683  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.529  12.489  -0.740  1.00  0.00           H  
ATOM     17 1HE  MET A   1      15.489  15.583   2.107  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.313  14.823   1.035  1.00  0.00           H  
ATOM     19 3HE  MET A   1      15.797  15.510   0.372  1.00  0.00           H  
ATOM     20  N   GLY A   2      18.717   9.364  -0.243  1.00  0.00           N  
ATOM     21  CA  GLY A   2      19.228   8.292  -1.077  1.00  0.00           C  
ATOM     22  C   GLY A   2      18.423   7.021  -0.908  1.00  0.00           C  
ATOM     23  O   GLY A   2      18.775   5.972  -1.448  1.00  0.00           O  
ATOM     24  H   GLY A   2      17.879   9.237   0.253  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      19.187   8.600  -2.111  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      20.256   8.096  -0.808  1.00  0.00           H  
ATOM     27  N   ASP A   3      17.371   7.111  -0.102  1.00  0.00           N  
ATOM     28  CA  ASP A   3      16.503   5.971   0.166  1.00  0.00           C  
ATOM     29  C   ASP A   3      15.379   5.879  -0.859  1.00  0.00           C  
ATOM     30  O   ASP A   3      14.970   6.886  -1.435  1.00  0.00           O  
ATOM     31  CB  ASP A   3      15.914   6.075   1.575  1.00  0.00           C  
ATOM     32  CG  ASP A   3      16.936   5.771   2.653  1.00  0.00           C  
ATOM     33  OD1 ASP A   3      17.968   6.472   2.708  1.00  0.00           O  
ATOM     34  OD2 ASP A   3      16.704   4.830   3.441  1.00  0.00           O  
ATOM     35  H   ASP A   3      17.147   7.984   0.286  1.00  0.00           H  
ATOM     36  HA  ASP A   3      17.104   5.076   0.102  1.00  0.00           H  
ATOM     37 1HB  ASP A   3      15.543   7.078   1.730  1.00  0.00           H  
ATOM     38 2HB  ASP A   3      15.098   5.375   1.670  1.00  0.00           H  
ATOM     39  N   VAL A   4      14.887   4.666  -1.086  1.00  0.00           N  
ATOM     40  CA  VAL A   4      13.784   4.453  -2.016  1.00  0.00           C  
ATOM     41  C   VAL A   4      12.470   4.261  -1.264  1.00  0.00           C  
ATOM     42  O   VAL A   4      12.361   3.389  -0.403  1.00  0.00           O  
ATOM     43  CB  VAL A   4      14.027   3.237  -2.929  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      13.559   3.541  -4.344  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      15.494   2.836  -2.921  1.00  0.00           C  
ATOM     46  H   VAL A   4      15.245   3.904  -0.585  1.00  0.00           H  
ATOM     47  HA  VAL A   4      13.703   5.330  -2.640  1.00  0.00           H  
ATOM     48  HB  VAL A   4      13.447   2.406  -2.552  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      14.259   3.123  -5.052  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      13.504   4.612  -4.481  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      12.583   3.107  -4.502  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      15.627   1.967  -2.293  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      16.088   3.652  -2.537  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.810   2.604  -3.928  1.00  0.00           H  
ATOM     55  N   VAL A   5      11.478   5.081  -1.591  1.00  0.00           N  
ATOM     56  CA  VAL A   5      10.174   5.001  -0.942  1.00  0.00           C  
ATOM     57  C   VAL A   5       9.096   4.565  -1.933  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.752   5.305  -2.850  1.00  0.00           O  
ATOM     59  CB  VAL A   5       9.782   6.358  -0.310  1.00  0.00           C  
ATOM     60  CG1 VAL A   5       8.270   6.490  -0.161  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.466   6.532   1.037  1.00  0.00           C  
ATOM     62  H   VAL A   5      11.626   5.757  -2.283  1.00  0.00           H  
ATOM     63  HA  VAL A   5      10.240   4.268  -0.151  1.00  0.00           H  
ATOM     64  HB  VAL A   5      10.124   7.147  -0.964  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5       8.037   6.879   0.819  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5       7.810   5.521  -0.282  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5       7.892   7.166  -0.917  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5       9.865   6.074   1.808  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      10.582   7.585   1.248  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      11.438   6.062   1.010  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.549   3.372  -1.727  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.487   2.865  -2.589  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.128   3.236  -2.012  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.050   3.767  -0.908  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.605   1.357  -2.754  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.851   2.830  -0.969  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.595   3.321  -3.562  1.00  0.00           H  
ATOM     78 1HB  ALA A   6       8.276   0.964  -2.003  1.00  0.00           H  
ATOM     79 2HB  ALA A   6       7.993   1.131  -3.736  1.00  0.00           H  
ATOM     80 3HB  ALA A   6       6.632   0.904  -2.638  1.00  0.00           H  
ATOM     81  N   THR A   7       5.060   2.989  -2.765  1.00  0.00           N  
ATOM     82  CA  THR A   7       3.721   3.323  -2.295  1.00  0.00           C  
ATOM     83  C   THR A   7       2.689   2.282  -2.724  1.00  0.00           C  
ATOM     84  O   THR A   7       2.713   1.785  -3.857  1.00  0.00           O  
ATOM     85  CB  THR A   7       3.306   4.704  -2.796  1.00  0.00           C  
ATOM     86  OG1 THR A   7       4.293   5.671  -2.486  1.00  0.00           O  
ATOM     87  CG2 THR A   7       1.993   5.176  -2.214  1.00  0.00           C  
ATOM     88  H   THR A   7       5.174   2.569  -3.643  1.00  0.00           H  
ATOM     89  HA  THR A   7       3.753   3.344  -1.215  1.00  0.00           H  
ATOM     90  HB  THR A   7       3.194   4.669  -3.866  1.00  0.00           H  
ATOM     91  HG1 THR A   7       4.327   6.329  -3.185  1.00  0.00           H  
ATOM     92 1HG2 THR A   7       2.053   5.167  -1.134  1.00  0.00           H  
ATOM     93 2HG2 THR A   7       1.202   4.515  -2.538  1.00  0.00           H  
ATOM     94 3HG2 THR A   7       1.788   6.179  -2.557  1.00  0.00           H  
ATOM     95  N   ILE A   8       1.765   1.992  -1.808  1.00  0.00           N  
ATOM     96  CA  ILE A   8       0.706   1.017  -2.041  1.00  0.00           C  
ATOM     97  C   ILE A   8      -0.673   1.665  -1.907  1.00  0.00           C  
ATOM     98  O   ILE A   8      -1.129   1.943  -0.798  1.00  0.00           O  
ATOM     99  CB  ILE A   8       0.799  -0.147  -1.037  1.00  0.00           C  
ATOM    100  CG1 ILE A   8       2.260  -0.573  -0.827  1.00  0.00           C  
ATOM    101  CG2 ILE A   8      -0.053  -1.313  -1.509  1.00  0.00           C  
ATOM    102  CD1 ILE A   8       2.805  -1.491  -1.903  1.00  0.00           C  
ATOM    103  H   ILE A   8       1.814   2.433  -0.935  1.00  0.00           H  
ATOM    104  HA  ILE A   8       0.820   0.622  -3.040  1.00  0.00           H  
ATOM    105  HB  ILE A   8       0.396   0.195  -0.094  1.00  0.00           H  
ATOM    106 1HG1 ILE A   8       2.882   0.309  -0.802  1.00  0.00           H  
ATOM    107 2HG1 ILE A   8       2.342  -1.090   0.118  1.00  0.00           H  
ATOM    108 1HG2 ILE A   8      -0.230  -1.220  -2.572  1.00  0.00           H  
ATOM    109 2HG2 ILE A   8      -0.996  -1.301  -0.983  1.00  0.00           H  
ATOM    110 3HG2 ILE A   8       0.461  -2.240  -1.307  1.00  0.00           H  
ATOM    111 1HD1 ILE A   8       3.821  -1.209  -2.136  1.00  0.00           H  
ATOM    112 2HD1 ILE A   8       2.196  -1.407  -2.791  1.00  0.00           H  
ATOM    113 3HD1 ILE A   8       2.787  -2.512  -1.549  1.00  0.00           H  
ATOM    114  N   LYS A   9      -1.318   1.928  -3.040  1.00  0.00           N  
ATOM    115  CA  LYS A   9      -2.640   2.559  -3.043  1.00  0.00           C  
ATOM    116  C   LYS A   9      -3.762   1.524  -3.167  1.00  0.00           C  
ATOM    117  O   LYS A   9      -4.246   1.255  -4.265  1.00  0.00           O  
ATOM    118  CB  LYS A   9      -2.742   3.576  -4.185  1.00  0.00           C  
ATOM    119  CG  LYS A   9      -1.395   4.085  -4.678  1.00  0.00           C  
ATOM    120  CD  LYS A   9      -1.021   5.407  -4.035  1.00  0.00           C  
ATOM    121  CE  LYS A   9      -1.756   6.574  -4.676  1.00  0.00           C  
ATOM    122  NZ  LYS A   9      -1.330   7.880  -4.104  1.00  0.00           N  
ATOM    123  H   LYS A   9      -0.903   1.686  -3.893  1.00  0.00           H  
ATOM    124  HA  LYS A   9      -2.754   3.080  -2.105  1.00  0.00           H  
ATOM    125 1HB  LYS A   9      -3.253   3.114  -5.016  1.00  0.00           H  
ATOM    126 2HB  LYS A   9      -3.319   4.423  -3.845  1.00  0.00           H  
ATOM    127 1HG  LYS A   9      -0.636   3.355  -4.442  1.00  0.00           H  
ATOM    128 2HG  LYS A   9      -1.444   4.221  -5.745  1.00  0.00           H  
ATOM    129 1HD  LYS A   9      -1.270   5.369  -2.985  1.00  0.00           H  
ATOM    130 2HD  LYS A   9       0.041   5.559  -4.150  1.00  0.00           H  
ATOM    131 1HE  LYS A   9      -1.549   6.572  -5.735  1.00  0.00           H  
ATOM    132 2HE  LYS A   9      -2.817   6.449  -4.515  1.00  0.00           H  
ATOM    133 1HZ  LYS A   9      -0.419   8.170  -4.512  1.00  0.00           H  
ATOM    134 2HZ  LYS A   9      -1.225   7.802  -3.072  1.00  0.00           H  
ATOM    135 3HZ  LYS A   9      -2.040   8.611  -4.315  1.00  0.00           H  
ATOM    136  N   VAL A  10      -4.209   0.984  -2.034  1.00  0.00           N  
ATOM    137  CA  VAL A  10      -5.281  -0.018  -2.035  1.00  0.00           C  
ATOM    138  C   VAL A  10      -6.655   0.638  -1.860  1.00  0.00           C  
ATOM    139  O   VAL A  10      -6.819   1.554  -1.054  1.00  0.00           O  
ATOM    140  CB  VAL A  10      -5.060  -1.103  -0.947  1.00  0.00           C  
ATOM    141  CG1 VAL A  10      -3.760  -0.853  -0.200  1.00  0.00           C  
ATOM    142  CG2 VAL A  10      -6.230  -1.182   0.025  1.00  0.00           C  
ATOM    143  H   VAL A  10      -3.786   1.233  -1.186  1.00  0.00           H  
ATOM    144  HA  VAL A  10      -5.260  -0.510  -2.992  1.00  0.00           H  
ATOM    145  HB  VAL A  10      -4.977  -2.059  -1.442  1.00  0.00           H  
ATOM    146 1HG1 VAL A  10      -3.957  -0.245   0.671  1.00  0.00           H  
ATOM    147 2HG1 VAL A  10      -3.069  -0.338  -0.850  1.00  0.00           H  
ATOM    148 3HG1 VAL A  10      -3.334  -1.796   0.107  1.00  0.00           H  
ATOM    149 1HG2 VAL A  10      -6.168  -0.367   0.732  1.00  0.00           H  
ATOM    150 2HG2 VAL A  10      -6.195  -2.123   0.556  1.00  0.00           H  
ATOM    151 3HG2 VAL A  10      -7.159  -1.114  -0.522  1.00  0.00           H  
ATOM    152  N   MET A  11      -7.633   0.172  -2.641  1.00  0.00           N  
ATOM    153  CA  MET A  11      -8.989   0.714  -2.578  1.00  0.00           C  
ATOM    154  C   MET A  11     -10.038  -0.366  -2.886  1.00  0.00           C  
ATOM    155  O   MET A  11      -9.983  -1.016  -3.930  1.00  0.00           O  
ATOM    156  CB  MET A  11      -9.121   1.905  -3.543  1.00  0.00           C  
ATOM    157  CG  MET A  11     -10.244   1.782  -4.563  1.00  0.00           C  
ATOM    158  SD  MET A  11     -11.828   2.355  -3.926  1.00  0.00           S  
ATOM    159  CE  MET A  11     -12.846   2.233  -5.394  1.00  0.00           C  
ATOM    160  H   MET A  11      -7.438  -0.556  -3.267  1.00  0.00           H  
ATOM    161  HA  MET A  11      -9.148   1.065  -1.570  1.00  0.00           H  
ATOM    162 1HB  MET A  11      -9.294   2.800  -2.963  1.00  0.00           H  
ATOM    163 2HB  MET A  11      -8.191   2.015  -4.081  1.00  0.00           H  
ATOM    164 1HG  MET A  11      -9.988   2.371  -5.432  1.00  0.00           H  
ATOM    165 2HG  MET A  11     -10.340   0.746  -4.850  1.00  0.00           H  
ATOM    166 1HE  MET A  11     -13.739   2.827  -5.263  1.00  0.00           H  
ATOM    167 2HE  MET A  11     -13.121   1.200  -5.556  1.00  0.00           H  
ATOM    168 3HE  MET A  11     -12.293   2.596  -6.247  1.00  0.00           H  
ATOM    169  N   PRO A  12     -11.022  -0.553  -1.982  1.00  0.00           N  
ATOM    170  CA  PRO A  12     -12.088  -1.553  -2.142  1.00  0.00           C  
ATOM    171  C   PRO A  12     -13.147  -1.125  -3.156  1.00  0.00           C  
ATOM    172  O   PRO A  12     -13.672  -0.014  -3.084  1.00  0.00           O  
ATOM    173  CB  PRO A  12     -12.713  -1.655  -0.738  1.00  0.00           C  
ATOM    174  CG  PRO A  12     -11.821  -0.862   0.161  1.00  0.00           C  
ATOM    175  CD  PRO A  12     -11.157   0.161  -0.711  1.00  0.00           C  
ATOM    176  HA  PRO A  12     -11.688  -2.514  -2.429  1.00  0.00           H  
ATOM    177 1HB  PRO A  12     -13.712  -1.244  -0.756  1.00  0.00           H  
ATOM    178 2HB  PRO A  12     -12.753  -2.691  -0.436  1.00  0.00           H  
ATOM    179 1HG  PRO A  12     -12.409  -0.378   0.927  1.00  0.00           H  
ATOM    180 2HG  PRO A  12     -11.082  -1.510   0.608  1.00  0.00           H  
ATOM    181 1HD  PRO A  12     -11.784   1.034  -0.819  1.00  0.00           H  
ATOM    182 2HD  PRO A  12     -10.191   0.432  -0.312  1.00  0.00           H  
ATOM    183  N   GLU A  13     -13.447  -2.010  -4.106  1.00  0.00           N  
ATOM    184  CA  GLU A  13     -14.451  -1.730  -5.129  1.00  0.00           C  
ATOM    185  C   GLU A  13     -15.816  -1.452  -4.507  1.00  0.00           C  
ATOM    186  O   GLU A  13     -16.600  -0.663  -5.035  1.00  0.00           O  
ATOM    187  CB  GLU A  13     -14.557  -2.903  -6.106  1.00  0.00           C  
ATOM    188  CG  GLU A  13     -13.810  -2.678  -7.410  1.00  0.00           C  
ATOM    189  CD  GLU A  13     -14.045  -3.788  -8.416  1.00  0.00           C  
ATOM    190  OE1 GLU A  13     -13.621  -4.931  -8.147  1.00  0.00           O  
ATOM    191  OE2 GLU A  13     -14.651  -3.513  -9.473  1.00  0.00           O  
ATOM    192  H   GLU A  13     -13.000  -2.883  -4.104  1.00  0.00           H  
ATOM    193  HA  GLU A  13     -14.134  -0.850  -5.670  1.00  0.00           H  
ATOM    194 1HB  GLU A  13     -14.155  -3.787  -5.633  1.00  0.00           H  
ATOM    195 2HB  GLU A  13     -15.599  -3.071  -6.336  1.00  0.00           H  
ATOM    196 1HG  GLU A  13     -14.141  -1.746  -7.843  1.00  0.00           H  
ATOM    197 2HG  GLU A  13     -12.753  -2.622  -7.199  1.00  0.00           H  
ATOM    198  N   SER A  14     -16.107  -2.128  -3.401  1.00  0.00           N  
ATOM    199  CA  SER A  14     -17.385  -1.965  -2.717  1.00  0.00           C  
ATOM    200  C   SER A  14     -17.416  -0.664  -1.917  1.00  0.00           C  
ATOM    201  O   SER A  14     -16.378  -0.181  -1.465  1.00  0.00           O  
ATOM    202  CB  SER A  14     -17.640  -3.154  -1.788  1.00  0.00           C  
ATOM    203  OG  SER A  14     -18.094  -4.282  -2.515  1.00  0.00           O  
ATOM    204  H   SER A  14     -15.445  -2.751  -3.034  1.00  0.00           H  
ATOM    205  HA  SER A  14     -18.160  -1.931  -3.467  1.00  0.00           H  
ATOM    206 1HB  SER A  14     -16.724  -3.414  -1.280  1.00  0.00           H  
ATOM    207 2HB  SER A  14     -18.391  -2.884  -1.060  1.00  0.00           H  
ATOM    208  HG  SER A  14     -18.226  -5.019  -1.914  1.00  0.00           H  
ATOM    209  N   PRO A  15     -18.614  -0.079  -1.723  1.00  0.00           N  
ATOM    210  CA  PRO A  15     -18.771   1.165  -0.962  1.00  0.00           C  
ATOM    211  C   PRO A  15     -18.514   0.961   0.528  1.00  0.00           C  
ATOM    212  O   PRO A  15     -18.594   1.900   1.319  1.00  0.00           O  
ATOM    213  CB  PRO A  15     -20.230   1.553  -1.207  1.00  0.00           C  
ATOM    214  CG  PRO A  15     -20.917   0.265  -1.502  1.00  0.00           C  
ATOM    215  CD  PRO A  15     -19.908  -0.588  -2.220  1.00  0.00           C  
ATOM    216  HA  PRO A  15     -18.120   1.943  -1.335  1.00  0.00           H  
ATOM    217 1HB  PRO A  15     -20.634   2.024  -0.322  1.00  0.00           H  
ATOM    218 2HB  PRO A  15     -20.289   2.233  -2.043  1.00  0.00           H  
ATOM    219 1HG  PRO A  15     -21.220  -0.209  -0.580  1.00  0.00           H  
ATOM    220 2HG  PRO A  15     -21.775   0.443  -2.133  1.00  0.00           H  
ATOM    221 1HD  PRO A  15     -20.039  -1.627  -1.959  1.00  0.00           H  
ATOM    222 2HD  PRO A  15     -19.991  -0.452  -3.288  1.00  0.00           H  
ATOM    223  N   ASP A  16     -18.220  -0.280   0.901  1.00  0.00           N  
ATOM    224  CA  ASP A  16     -17.930  -0.620   2.289  1.00  0.00           C  
ATOM    225  C   ASP A  16     -16.436  -0.496   2.558  1.00  0.00           C  
ATOM    226  O   ASP A  16     -15.839  -1.336   3.231  1.00  0.00           O  
ATOM    227  CB  ASP A  16     -18.405  -2.040   2.603  1.00  0.00           C  
ATOM    228  CG  ASP A  16     -19.828  -2.072   3.126  1.00  0.00           C  
ATOM    229  OD1 ASP A  16     -20.014  -2.385   4.320  1.00  0.00           O  
ATOM    230  OD2 ASP A  16     -20.755  -1.785   2.340  1.00  0.00           O  
ATOM    231  H   ASP A  16     -18.157  -0.977   0.219  1.00  0.00           H  
ATOM    232  HA  ASP A  16     -18.458   0.079   2.920  1.00  0.00           H  
ATOM    233 1HB  ASP A  16     -18.358  -2.636   1.704  1.00  0.00           H  
ATOM    234 2HB  ASP A  16     -17.756  -2.473   3.351  1.00  0.00           H  
ATOM    235  N   VAL A  17     -15.844   0.561   2.016  1.00  0.00           N  
ATOM    236  CA  VAL A  17     -14.415   0.806   2.159  1.00  0.00           C  
ATOM    237  C   VAL A  17     -14.038   1.100   3.610  1.00  0.00           C  
ATOM    238  O   VAL A  17     -13.869   2.257   3.998  1.00  0.00           O  
ATOM    239  CB  VAL A  17     -13.965   1.985   1.271  1.00  0.00           C  
ATOM    240  CG1 VAL A  17     -12.481   2.273   1.452  1.00  0.00           C  
ATOM    241  CG2 VAL A  17     -14.282   1.697  -0.187  1.00  0.00           C  
ATOM    242  H   VAL A  17     -16.381   1.177   1.476  1.00  0.00           H  
ATOM    243  HA  VAL A  17     -13.891  -0.081   1.831  1.00  0.00           H  
ATOM    244  HB  VAL A  17     -14.518   2.863   1.568  1.00  0.00           H  
ATOM    245 1HG1 VAL A  17     -12.349   2.994   2.245  1.00  0.00           H  
ATOM    246 2HG1 VAL A  17     -12.077   2.671   0.532  1.00  0.00           H  
ATOM    247 3HG1 VAL A  17     -11.964   1.359   1.707  1.00  0.00           H  
ATOM    248 1HG2 VAL A  17     -14.553   0.658  -0.298  1.00  0.00           H  
ATOM    249 2HG2 VAL A  17     -13.413   1.910  -0.793  1.00  0.00           H  
ATOM    250 3HG2 VAL A  17     -15.105   2.320  -0.507  1.00  0.00           H  
ATOM    251  N   ASP A  18     -13.908   0.045   4.408  1.00  0.00           N  
ATOM    252  CA  ASP A  18     -13.499   0.193   5.799  1.00  0.00           C  
ATOM    253  C   ASP A  18     -12.056   0.666   5.863  1.00  0.00           C  
ATOM    254  O   ASP A  18     -11.129  -0.110   5.644  1.00  0.00           O  
ATOM    255  CB  ASP A  18     -13.652  -1.126   6.554  1.00  0.00           C  
ATOM    256  CG  ASP A  18     -13.420  -2.334   5.667  1.00  0.00           C  
ATOM    257  OD1 ASP A  18     -14.391  -3.075   5.407  1.00  0.00           O  
ATOM    258  OD2 ASP A  18     -12.267  -2.539   5.233  1.00  0.00           O  
ATOM    259  H   ASP A  18     -14.036  -0.853   4.039  1.00  0.00           H  
ATOM    260  HA  ASP A  18     -14.129   0.938   6.260  1.00  0.00           H  
ATOM    261 1HB  ASP A  18     -12.936  -1.152   7.363  1.00  0.00           H  
ATOM    262 2HB  ASP A  18     -14.650  -1.187   6.960  1.00  0.00           H  
ATOM    263  N   LEU A  19     -11.878   1.955   6.107  1.00  0.00           N  
ATOM    264  CA  LEU A  19     -10.552   2.550   6.154  1.00  0.00           C  
ATOM    265  C   LEU A  19      -9.701   1.940   7.260  1.00  0.00           C  
ATOM    266  O   LEU A  19      -8.579   1.499   7.018  1.00  0.00           O  
ATOM    267  CB  LEU A  19     -10.666   4.062   6.362  1.00  0.00           C  
ATOM    268  CG  LEU A  19      -9.430   4.870   5.967  1.00  0.00           C  
ATOM    269  CD1 LEU A  19      -9.831   6.096   5.162  1.00  0.00           C  
ATOM    270  CD2 LEU A  19      -8.641   5.274   7.201  1.00  0.00           C  
ATOM    271  H   LEU A  19     -12.661   2.524   6.254  1.00  0.00           H  
ATOM    272  HA  LEU A  19     -10.071   2.357   5.204  1.00  0.00           H  
ATOM    273 1HB  LEU A  19     -11.504   4.421   5.783  1.00  0.00           H  
ATOM    274 2HB  LEU A  19     -10.869   4.245   7.407  1.00  0.00           H  
ATOM    275  HG  LEU A  19      -8.790   4.258   5.348  1.00  0.00           H  
ATOM    276 1HD1 LEU A  19      -9.191   6.184   4.296  1.00  0.00           H  
ATOM    277 2HD1 LEU A  19      -9.729   6.979   5.776  1.00  0.00           H  
ATOM    278 3HD1 LEU A  19     -10.857   5.997   4.842  1.00  0.00           H  
ATOM    279 1HD2 LEU A  19      -7.635   5.545   6.914  1.00  0.00           H  
ATOM    280 2HD2 LEU A  19      -8.606   4.446   7.894  1.00  0.00           H  
ATOM    281 3HD2 LEU A  19      -9.120   6.119   7.674  1.00  0.00           H  
ATOM    282  N   GLU A  20     -10.252   1.887   8.467  1.00  0.00           N  
ATOM    283  CA  GLU A  20      -9.515   1.369   9.613  1.00  0.00           C  
ATOM    284  C   GLU A  20      -9.292  -0.126   9.480  1.00  0.00           C  
ATOM    285  O   GLU A  20      -8.246  -0.643   9.870  1.00  0.00           O  
ATOM    286  CB  GLU A  20     -10.263   1.680  10.907  1.00  0.00           C  
ATOM    287  CG  GLU A  20      -9.798   0.867  12.107  1.00  0.00           C  
ATOM    288  CD  GLU A  20      -8.858   1.643  13.008  1.00  0.00           C  
ATOM    289  OE1 GLU A  20      -7.653   1.713  12.689  1.00  0.00           O  
ATOM    290  OE2 GLU A  20      -9.328   2.181  14.033  1.00  0.00           O  
ATOM    291  H   GLU A  20     -11.150   2.257   8.602  1.00  0.00           H  
ATOM    292  HA  GLU A  20      -8.554   1.861   9.636  1.00  0.00           H  
ATOM    293 1HB  GLU A  20     -10.124   2.722  11.135  1.00  0.00           H  
ATOM    294 2HB  GLU A  20     -11.316   1.490  10.757  1.00  0.00           H  
ATOM    295 1HG  GLU A  20     -10.663   0.572  12.682  1.00  0.00           H  
ATOM    296 2HG  GLU A  20      -9.286  -0.015  11.751  1.00  0.00           H  
ATOM    297  N   ALA A  21     -10.267  -0.817   8.914  1.00  0.00           N  
ATOM    298  CA  ALA A  21     -10.124  -2.246   8.691  1.00  0.00           C  
ATOM    299  C   ALA A  21      -9.074  -2.496   7.619  1.00  0.00           C  
ATOM    300  O   ALA A  21      -8.267  -3.421   7.721  1.00  0.00           O  
ATOM    301  CB  ALA A  21     -11.453  -2.874   8.307  1.00  0.00           C  
ATOM    302  H   ALA A  21     -11.074  -0.349   8.598  1.00  0.00           H  
ATOM    303  HA  ALA A  21      -9.793  -2.694   9.611  1.00  0.00           H  
ATOM    304 1HB  ALA A  21     -11.567  -2.849   7.234  1.00  0.00           H  
ATOM    305 2HB  ALA A  21     -12.259  -2.321   8.768  1.00  0.00           H  
ATOM    306 3HB  ALA A  21     -11.479  -3.898   8.648  1.00  0.00           H  
ATOM    307  N   LEU A  22      -9.084  -1.645   6.600  1.00  0.00           N  
ATOM    308  CA  LEU A  22      -8.111  -1.729   5.521  1.00  0.00           C  
ATOM    309  C   LEU A  22      -6.722  -1.423   6.049  1.00  0.00           C  
ATOM    310  O   LEU A  22      -5.725  -1.933   5.544  1.00  0.00           O  
ATOM    311  CB  LEU A  22      -8.468  -0.754   4.391  1.00  0.00           C  
ATOM    312  CG  LEU A  22      -8.121  -1.226   2.969  1.00  0.00           C  
ATOM    313  CD1 LEU A  22      -8.236  -2.740   2.844  1.00  0.00           C  
ATOM    314  CD2 LEU A  22      -9.015  -0.543   1.947  1.00  0.00           C  
ATOM    315  H   LEU A  22      -9.725  -0.905   6.609  1.00  0.00           H  
ATOM    316  HA  LEU A  22      -8.125  -2.739   5.138  1.00  0.00           H  
ATOM    317 1HB  LEU A  22      -9.529  -0.556   4.436  1.00  0.00           H  
ATOM    318 2HB  LEU A  22      -7.944   0.173   4.573  1.00  0.00           H  
ATOM    319  HG  LEU A  22      -7.100  -0.952   2.749  1.00  0.00           H  
ATOM    320 1HD1 LEU A  22      -7.564  -3.211   3.547  1.00  0.00           H  
ATOM    321 2HD1 LEU A  22      -7.973  -3.039   1.840  1.00  0.00           H  
ATOM    322 3HD1 LEU A  22      -9.250  -3.043   3.057  1.00  0.00           H  
ATOM    323 1HD2 LEU A  22      -9.021  -1.120   1.030  1.00  0.00           H  
ATOM    324 2HD2 LEU A  22      -8.639   0.449   1.745  1.00  0.00           H  
ATOM    325 3HD2 LEU A  22     -10.020  -0.475   2.336  1.00  0.00           H  
ATOM    326  N   LYS A  23      -6.677  -0.580   7.072  1.00  0.00           N  
ATOM    327  CA  LYS A  23      -5.425  -0.202   7.708  1.00  0.00           C  
ATOM    328  C   LYS A  23      -4.642  -1.444   8.103  1.00  0.00           C  
ATOM    329  O   LYS A  23      -3.462  -1.581   7.778  1.00  0.00           O  
ATOM    330  CB  LYS A  23      -5.703   0.649   8.950  1.00  0.00           C  
ATOM    331  CG  LYS A  23      -5.275   2.102   8.817  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -6.469   3.025   8.653  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -6.285   4.312   9.443  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -6.732   4.167  10.856  1.00  0.00           N  
ATOM    335  H   LYS A  23      -7.516  -0.230   7.431  1.00  0.00           H  
ATOM    336  HA  LYS A  23      -4.846   0.372   6.999  1.00  0.00           H  
ATOM    337 1HB  LYS A  23      -6.763   0.628   9.154  1.00  0.00           H  
ATOM    338 2HB  LYS A  23      -5.177   0.219   9.790  1.00  0.00           H  
ATOM    339 1HG  LYS A  23      -4.740   2.389   9.709  1.00  0.00           H  
ATOM    340 2HG  LYS A  23      -4.631   2.204   7.955  1.00  0.00           H  
ATOM    341 1HD  LYS A  23      -6.583   3.269   7.607  1.00  0.00           H  
ATOM    342 2HD  LYS A  23      -7.355   2.520   9.007  1.00  0.00           H  
ATOM    343 1HE  LYS A  23      -5.239   4.579   9.431  1.00  0.00           H  
ATOM    344 2HE  LYS A  23      -6.861   5.094   8.971  1.00  0.00           H  
ATOM    345 1HZ  LYS A  23      -5.993   4.513  11.501  1.00  0.00           H  
ATOM    346 2HZ  LYS A  23      -6.923   3.168  11.070  1.00  0.00           H  
ATOM    347 3HZ  LYS A  23      -7.600   4.717  11.015  1.00  0.00           H  
ATOM    348  N   LYS A  24      -5.318  -2.356   8.793  1.00  0.00           N  
ATOM    349  CA  LYS A  24      -4.693  -3.595   9.233  1.00  0.00           C  
ATOM    350  C   LYS A  24      -4.312  -4.458   8.039  1.00  0.00           C  
ATOM    351  O   LYS A  24      -3.228  -5.043   8.003  1.00  0.00           O  
ATOM    352  CB  LYS A  24      -5.635  -4.378  10.156  1.00  0.00           C  
ATOM    353  CG  LYS A  24      -6.600  -3.505  10.944  1.00  0.00           C  
ATOM    354  CD  LYS A  24      -7.215  -4.265  12.107  1.00  0.00           C  
ATOM    355  CE  LYS A  24      -8.617  -4.751  11.776  1.00  0.00           C  
ATOM    356  NZ  LYS A  24      -8.769  -6.214  12.010  1.00  0.00           N  
ATOM    357  H   LYS A  24      -6.263  -2.195   9.002  1.00  0.00           H  
ATOM    358  HA  LYS A  24      -3.797  -3.339   9.779  1.00  0.00           H  
ATOM    359 1HB  LYS A  24      -6.215  -5.065   9.557  1.00  0.00           H  
ATOM    360 2HB  LYS A  24      -5.041  -4.943  10.859  1.00  0.00           H  
ATOM    361 1HG  LYS A  24      -6.065  -2.649  11.328  1.00  0.00           H  
ATOM    362 2HG  LYS A  24      -7.390  -3.175  10.287  1.00  0.00           H  
ATOM    363 1HD  LYS A  24      -6.594  -5.118  12.337  1.00  0.00           H  
ATOM    364 2HD  LYS A  24      -7.265  -3.612  12.966  1.00  0.00           H  
ATOM    365 1HE  LYS A  24      -9.324  -4.221  12.396  1.00  0.00           H  
ATOM    366 2HE  LYS A  24      -8.821  -4.539  10.736  1.00  0.00           H  
ATOM    367 1HZ  LYS A  24      -9.750  -6.505  11.825  1.00  0.00           H  
ATOM    368 2HZ  LYS A  24      -8.530  -6.445  12.995  1.00  0.00           H  
ATOM    369 3HZ  LYS A  24      -8.137  -6.745  11.377  1.00  0.00           H  
ATOM    370  N   GLU A  25      -5.206  -4.528   7.059  1.00  0.00           N  
ATOM    371  CA  GLU A  25      -4.971  -5.342   5.873  1.00  0.00           C  
ATOM    372  C   GLU A  25      -3.761  -4.840   5.100  1.00  0.00           C  
ATOM    373  O   GLU A  25      -3.021  -5.618   4.501  1.00  0.00           O  
ATOM    374  CB  GLU A  25      -6.205  -5.331   4.970  1.00  0.00           C  
ATOM    375  CG  GLU A  25      -7.292  -6.294   5.416  1.00  0.00           C  
ATOM    376  CD  GLU A  25      -7.990  -6.966   4.250  1.00  0.00           C  
ATOM    377  OE1 GLU A  25      -8.558  -6.245   3.403  1.00  0.00           O  
ATOM    378  OE2 GLU A  25      -7.967  -8.213   4.184  1.00  0.00           O  
ATOM    379  H   GLU A  25      -6.049  -4.027   7.139  1.00  0.00           H  
ATOM    380  HA  GLU A  25      -4.781  -6.354   6.198  1.00  0.00           H  
ATOM    381 1HB  GLU A  25      -6.620  -4.333   4.958  1.00  0.00           H  
ATOM    382 2HB  GLU A  25      -5.906  -5.598   3.967  1.00  0.00           H  
ATOM    383 1HG  GLU A  25      -6.846  -7.057   6.037  1.00  0.00           H  
ATOM    384 2HG  GLU A  25      -8.027  -5.748   5.989  1.00  0.00           H  
ATOM    385  N   ILE A  26      -3.573  -3.533   5.104  1.00  0.00           N  
ATOM    386  CA  ILE A  26      -2.457  -2.929   4.403  1.00  0.00           C  
ATOM    387  C   ILE A  26      -1.130  -3.423   4.962  1.00  0.00           C  
ATOM    388  O   ILE A  26      -0.215  -3.759   4.211  1.00  0.00           O  
ATOM    389  CB  ILE A  26      -2.510  -1.390   4.496  1.00  0.00           C  
ATOM    390  CG1 ILE A  26      -3.253  -0.812   3.290  1.00  0.00           C  
ATOM    391  CG2 ILE A  26      -1.108  -0.806   4.590  1.00  0.00           C  
ATOM    392  CD1 ILE A  26      -4.322   0.191   3.663  1.00  0.00           C  
ATOM    393  H   ILE A  26      -4.182  -2.963   5.615  1.00  0.00           H  
ATOM    394  HA  ILE A  26      -2.525  -3.208   3.362  1.00  0.00           H  
ATOM    395  HB  ILE A  26      -3.042  -1.126   5.398  1.00  0.00           H  
ATOM    396 1HG1 ILE A  26      -2.545  -0.317   2.642  1.00  0.00           H  
ATOM    397 2HG1 ILE A  26      -3.729  -1.617   2.749  1.00  0.00           H  
ATOM    398 1HG2 ILE A  26      -0.423  -1.431   4.034  1.00  0.00           H  
ATOM    399 2HG2 ILE A  26      -0.802  -0.770   5.626  1.00  0.00           H  
ATOM    400 3HG2 ILE A  26      -1.104   0.189   4.176  1.00  0.00           H  
ATOM    401 1HD1 ILE A  26      -5.218  -0.009   3.094  1.00  0.00           H  
ATOM    402 2HD1 ILE A  26      -3.972   1.189   3.444  1.00  0.00           H  
ATOM    403 3HD1 ILE A  26      -4.540   0.110   4.717  1.00  0.00           H  
ATOM    404  N   GLN A  27      -1.010  -3.387   6.282  1.00  0.00           N  
ATOM    405  CA  GLN A  27       0.223  -3.782   6.944  1.00  0.00           C  
ATOM    406  C   GLN A  27       0.530  -5.258   6.718  1.00  0.00           C  
ATOM    407  O   GLN A  27       1.694  -5.650   6.639  1.00  0.00           O  
ATOM    408  CB  GLN A  27       0.145  -3.472   8.440  1.00  0.00           C  
ATOM    409  CG  GLN A  27      -0.560  -2.159   8.763  1.00  0.00           C  
ATOM    410  CD  GLN A  27      -0.063  -0.980   7.941  1.00  0.00           C  
ATOM    411  OE1 GLN A  27       0.832  -1.112   7.108  1.00  0.00           O  
ATOM    412  NE2 GLN A  27      -0.643   0.190   8.184  1.00  0.00           N  
ATOM    413  H   GLN A  27      -1.776  -3.106   6.826  1.00  0.00           H  
ATOM    414  HA  GLN A  27       1.023  -3.190   6.516  1.00  0.00           H  
ATOM    415 1HB  GLN A  27      -0.388  -4.272   8.933  1.00  0.00           H  
ATOM    416 2HB  GLN A  27       1.148  -3.423   8.837  1.00  0.00           H  
ATOM    417 1HG  GLN A  27      -1.618  -2.282   8.581  1.00  0.00           H  
ATOM    418 2HG  GLN A  27      -0.402  -1.932   9.804  1.00  0.00           H  
ATOM    419 1HE2 GLN A  27      -1.348   0.225   8.864  1.00  0.00           H  
ATOM    420 2HE2 GLN A  27      -0.343   0.970   7.672  1.00  0.00           H  
ATOM    421  N   GLU A  28      -0.514  -6.083   6.659  1.00  0.00           N  
ATOM    422  CA  GLU A  28      -0.331  -7.515   6.441  1.00  0.00           C  
ATOM    423  C   GLU A  28      -0.039  -7.802   4.977  1.00  0.00           C  
ATOM    424  O   GLU A  28       0.535  -8.835   4.634  1.00  0.00           O  
ATOM    425  CB  GLU A  28      -1.557  -8.293   6.904  1.00  0.00           C  
ATOM    426  CG  GLU A  28      -2.812  -7.974   6.123  1.00  0.00           C  
ATOM    427  CD  GLU A  28      -3.311  -9.150   5.306  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      -4.530  -9.422   5.339  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      -2.483  -9.799   4.632  1.00  0.00           O  
ATOM    430  H   GLU A  28      -1.426  -5.714   6.706  1.00  0.00           H  
ATOM    431  HA  GLU A  28       0.514  -7.827   7.029  1.00  0.00           H  
ATOM    432 1HB  GLU A  28      -1.356  -9.350   6.812  1.00  0.00           H  
ATOM    433 2HB  GLU A  28      -1.738  -8.056   7.937  1.00  0.00           H  
ATOM    434 1HG  GLU A  28      -3.581  -7.685   6.820  1.00  0.00           H  
ATOM    435 2HG  GLU A  28      -2.604  -7.151   5.457  1.00  0.00           H  
ATOM    436  N   ARG A  29      -0.435  -6.870   4.122  1.00  0.00           N  
ATOM    437  CA  ARG A  29      -0.204  -6.996   2.690  1.00  0.00           C  
ATOM    438  C   ARG A  29       1.169  -6.427   2.332  1.00  0.00           C  
ATOM    439  O   ARG A  29       1.727  -6.730   1.277  1.00  0.00           O  
ATOM    440  CB  ARG A  29      -1.323  -6.285   1.911  1.00  0.00           C  
ATOM    441  CG  ARG A  29      -0.838  -5.427   0.753  1.00  0.00           C  
ATOM    442  CD  ARG A  29      -1.992  -4.968  -0.123  1.00  0.00           C  
ATOM    443  NE  ARG A  29      -1.803  -5.356  -1.518  1.00  0.00           N  
ATOM    444  CZ  ARG A  29      -2.749  -5.913  -2.272  1.00  0.00           C  
ATOM    445  NH1 ARG A  29      -3.962  -6.139  -1.781  1.00  0.00           N  
ATOM    446  NH2 ARG A  29      -2.488  -6.230  -3.533  1.00  0.00           N  
ATOM    447  H   ARG A  29      -0.877  -6.065   4.468  1.00  0.00           H  
ATOM    448  HA  ARG A  29      -0.218  -8.047   2.444  1.00  0.00           H  
ATOM    449 1HB  ARG A  29      -1.999  -7.032   1.514  1.00  0.00           H  
ATOM    450 2HB  ARG A  29      -1.868  -5.650   2.593  1.00  0.00           H  
ATOM    451 1HG  ARG A  29      -0.332  -4.560   1.150  1.00  0.00           H  
ATOM    452 2HG  ARG A  29      -0.151  -6.005   0.153  1.00  0.00           H  
ATOM    453 1HD  ARG A  29      -2.905  -5.410   0.246  1.00  0.00           H  
ATOM    454 2HD  ARG A  29      -2.064  -3.892  -0.065  1.00  0.00           H  
ATOM    455  HE  ARG A  29      -0.921  -5.198  -1.914  1.00  0.00           H  
ATOM    456 1HH1 ARG A  29      -4.171  -5.915  -0.833  1.00  0.00           H  
ATOM    457 2HH1 ARG A  29      -4.663  -6.561  -2.359  1.00  0.00           H  
ATOM    458 1HH2 ARG A  29      -1.581  -6.061  -3.916  1.00  0.00           H  
ATOM    459 2HH2 ARG A  29      -3.200  -6.649  -4.100  1.00  0.00           H  
ATOM    460  N   ILE A  30       1.719  -5.625   3.242  1.00  0.00           N  
ATOM    461  CA  ILE A  30       3.036  -5.024   3.049  1.00  0.00           C  
ATOM    462  C   ILE A  30       4.106  -6.099   2.854  1.00  0.00           C  
ATOM    463  O   ILE A  30       4.108  -7.114   3.551  1.00  0.00           O  
ATOM    464  CB  ILE A  30       3.425  -4.135   4.251  1.00  0.00           C  
ATOM    465  CG1 ILE A  30       2.650  -2.813   4.209  1.00  0.00           C  
ATOM    466  CG2 ILE A  30       4.931  -3.883   4.283  1.00  0.00           C  
ATOM    467  CD1 ILE A  30       3.155  -1.832   3.170  1.00  0.00           C  
ATOM    468  H   ILE A  30       1.226  -5.437   4.071  1.00  0.00           H  
ATOM    469  HA  ILE A  30       2.995  -4.403   2.167  1.00  0.00           H  
ATOM    470  HB  ILE A  30       3.162  -4.666   5.154  1.00  0.00           H  
ATOM    471 1HG1 ILE A  30       1.614  -3.021   3.988  1.00  0.00           H  
ATOM    472 2HG1 ILE A  30       2.716  -2.335   5.175  1.00  0.00           H  
ATOM    473 1HG2 ILE A  30       5.385  -4.293   3.391  1.00  0.00           H  
ATOM    474 2HG2 ILE A  30       5.357  -4.359   5.154  1.00  0.00           H  
ATOM    475 3HG2 ILE A  30       5.118  -2.821   4.325  1.00  0.00           H  
ATOM    476 1HD1 ILE A  30       4.113  -1.441   3.480  1.00  0.00           H  
ATOM    477 2HD1 ILE A  30       2.450  -1.020   3.070  1.00  0.00           H  
ATOM    478 3HD1 ILE A  30       3.261  -2.336   2.221  1.00  0.00           H  
ATOM    479  N   PRO A  31       5.051  -5.875   1.919  1.00  0.00           N  
ATOM    480  CA  PRO A  31       6.147  -6.814   1.660  1.00  0.00           C  
ATOM    481  C   PRO A  31       6.905  -7.178   2.934  1.00  0.00           C  
ATOM    482  O   PRO A  31       7.469  -6.310   3.601  1.00  0.00           O  
ATOM    483  CB  PRO A  31       7.062  -6.053   0.688  1.00  0.00           C  
ATOM    484  CG  PRO A  31       6.602  -4.634   0.733  1.00  0.00           C  
ATOM    485  CD  PRO A  31       5.140  -4.693   1.051  1.00  0.00           C  
ATOM    486  HA  PRO A  31       5.789  -7.717   1.187  1.00  0.00           H  
ATOM    487 1HB  PRO A  31       8.085  -6.142   1.013  1.00  0.00           H  
ATOM    488 2HB  PRO A  31       6.958  -6.467  -0.302  1.00  0.00           H  
ATOM    489 1HG  PRO A  31       7.133  -4.098   1.506  1.00  0.00           H  
ATOM    490 2HG  PRO A  31       6.759  -4.166  -0.227  1.00  0.00           H  
ATOM    491 1HD  PRO A  31       4.827  -3.801   1.573  1.00  0.00           H  
ATOM    492 2HD  PRO A  31       4.565  -4.832   0.149  1.00  0.00           H  
ATOM    493  N   GLU A  32       6.895  -8.465   3.274  1.00  0.00           N  
ATOM    494  CA  GLU A  32       7.570  -8.961   4.474  1.00  0.00           C  
ATOM    495  C   GLU A  32       9.074  -8.677   4.457  1.00  0.00           C  
ATOM    496  O   GLU A  32       9.796  -9.093   5.363  1.00  0.00           O  
ATOM    497  CB  GLU A  32       7.333 -10.465   4.623  1.00  0.00           C  
ATOM    498  CG  GLU A  32       6.005 -10.808   5.277  1.00  0.00           C  
ATOM    499  CD  GLU A  32       4.829 -10.639   4.334  1.00  0.00           C  
ATOM    500  OE1 GLU A  32       4.688 -11.466   3.409  1.00  0.00           O  
ATOM    501  OE2 GLU A  32       4.050  -9.682   4.522  1.00  0.00           O  
ATOM    502  H   GLU A  32       6.420  -9.103   2.701  1.00  0.00           H  
ATOM    503  HA  GLU A  32       7.136  -8.455   5.324  1.00  0.00           H  
ATOM    504 1HB  GLU A  32       7.356 -10.920   3.644  1.00  0.00           H  
ATOM    505 2HB  GLU A  32       8.125 -10.884   5.225  1.00  0.00           H  
ATOM    506 1HG  GLU A  32       6.036 -11.835   5.608  1.00  0.00           H  
ATOM    507 2HG  GLU A  32       5.859 -10.160   6.129  1.00  0.00           H  
ATOM    508  N   GLY A  33       9.544  -7.971   3.433  1.00  0.00           N  
ATOM    509  CA  GLY A  33      10.961  -7.675   3.329  1.00  0.00           C  
ATOM    510  C   GLY A  33      11.373  -6.473   4.158  1.00  0.00           C  
ATOM    511  O   GLY A  33      12.209  -6.589   5.054  1.00  0.00           O  
ATOM    512  H   GLY A  33       8.932  -7.672   2.731  1.00  0.00           H  
ATOM    513 1HA  GLY A  33      11.522  -8.535   3.663  1.00  0.00           H  
ATOM    514 2HA  GLY A  33      11.202  -7.482   2.294  1.00  0.00           H  
ATOM    515  N   THR A  34      10.794  -5.315   3.856  1.00  0.00           N  
ATOM    516  CA  THR A  34      11.124  -4.089   4.575  1.00  0.00           C  
ATOM    517  C   THR A  34       9.963  -3.633   5.457  1.00  0.00           C  
ATOM    518  O   THR A  34       9.257  -4.455   6.042  1.00  0.00           O  
ATOM    519  CB  THR A  34      11.505  -2.987   3.587  1.00  0.00           C  
ATOM    520  OG1 THR A  34      11.785  -3.535   2.311  1.00  0.00           O  
ATOM    521  CG2 THR A  34      12.713  -2.186   4.022  1.00  0.00           C  
ATOM    522  H   THR A  34      10.141  -5.282   3.126  1.00  0.00           H  
ATOM    523  HA  THR A  34      11.974  -4.300   5.207  1.00  0.00           H  
ATOM    524  HB  THR A  34      10.675  -2.302   3.489  1.00  0.00           H  
ATOM    525  HG1 THR A  34      10.981  -3.904   1.938  1.00  0.00           H  
ATOM    526 1HG2 THR A  34      12.773  -1.279   3.439  1.00  0.00           H  
ATOM    527 2HG2 THR A  34      13.607  -2.772   3.870  1.00  0.00           H  
ATOM    528 3HG2 THR A  34      12.621  -1.936   5.069  1.00  0.00           H  
ATOM    529  N   GLU A  35       9.774  -2.317   5.555  1.00  0.00           N  
ATOM    530  CA  GLU A  35       8.715  -1.758   6.385  1.00  0.00           C  
ATOM    531  C   GLU A  35       8.005  -0.608   5.677  1.00  0.00           C  
ATOM    532  O   GLU A  35       8.501  -0.073   4.686  1.00  0.00           O  
ATOM    533  CB  GLU A  35       9.295  -1.272   7.715  1.00  0.00           C  
ATOM    534  CG  GLU A  35      10.271  -0.114   7.567  1.00  0.00           C  
ATOM    535  CD  GLU A  35      11.036   0.176   8.844  1.00  0.00           C  
ATOM    536  OE1 GLU A  35      11.704   1.230   8.909  1.00  0.00           O  
ATOM    537  OE2 GLU A  35      10.970  -0.650   9.778  1.00  0.00           O  
ATOM    538  H   GLU A  35      10.375  -1.710   5.077  1.00  0.00           H  
ATOM    539  HA  GLU A  35       7.997  -2.542   6.580  1.00  0.00           H  
ATOM    540 1HB  GLU A  35       8.485  -0.954   8.354  1.00  0.00           H  
ATOM    541 2HB  GLU A  35       9.815  -2.092   8.188  1.00  0.00           H  
ATOM    542 1HG  GLU A  35      10.979  -0.354   6.788  1.00  0.00           H  
ATOM    543 2HG  GLU A  35       9.718   0.771   7.288  1.00  0.00           H  
ATOM    544  N   LEU A  36       6.843  -0.231   6.202  1.00  0.00           N  
ATOM    545  CA  LEU A  36       6.049   0.850   5.624  1.00  0.00           C  
ATOM    546  C   LEU A  36       6.637   2.220   5.969  1.00  0.00           C  
ATOM    547  O   LEU A  36       7.738   2.312   6.511  1.00  0.00           O  
ATOM    548  CB  LEU A  36       4.589   0.748   6.093  1.00  0.00           C  
ATOM    549  CG  LEU A  36       4.296   1.196   7.534  1.00  0.00           C  
ATOM    550  CD1 LEU A  36       2.899   0.748   7.946  1.00  0.00           C  
ATOM    551  CD2 LEU A  36       5.330   0.653   8.510  1.00  0.00           C  
ATOM    552  H   LEU A  36       6.502  -0.704   6.989  1.00  0.00           H  
ATOM    553  HA  LEU A  36       6.075   0.730   4.551  1.00  0.00           H  
ATOM    554 1HB  LEU A  36       3.984   1.347   5.428  1.00  0.00           H  
ATOM    555 2HB  LEU A  36       4.278  -0.281   5.994  1.00  0.00           H  
ATOM    556  HG  LEU A  36       4.327   2.274   7.581  1.00  0.00           H  
ATOM    557 1HD1 LEU A  36       2.672  -0.205   7.483  1.00  0.00           H  
ATOM    558 2HD1 LEU A  36       2.176   1.484   7.627  1.00  0.00           H  
ATOM    559 3HD1 LEU A  36       2.856   0.644   9.020  1.00  0.00           H  
ATOM    560 1HD2 LEU A  36       5.232  -0.420   8.580  1.00  0.00           H  
ATOM    561 2HD2 LEU A  36       5.172   1.093   9.484  1.00  0.00           H  
ATOM    562 3HD2 LEU A  36       6.321   0.902   8.160  1.00  0.00           H  
ATOM    563  N   HIS A  37       5.933   3.279   5.571  1.00  0.00           N  
ATOM    564  CA  HIS A  37       6.396   4.645   5.808  1.00  0.00           C  
ATOM    565  C   HIS A  37       5.291   5.525   6.392  1.00  0.00           C  
ATOM    566  O   HIS A  37       5.358   5.935   7.552  1.00  0.00           O  
ATOM    567  CB  HIS A  37       6.911   5.259   4.505  1.00  0.00           C  
ATOM    568  CG  HIS A  37       7.377   6.675   4.650  1.00  0.00           C  
ATOM    569  ND1 HIS A  37       8.569   6.978   5.265  1.00  0.00           N  
ATOM    570  CD2 HIS A  37       6.780   7.824   4.249  1.00  0.00           C  
ATOM    571  CE1 HIS A  37       8.672   8.295   5.225  1.00  0.00           C  
ATOM    572  NE2 HIS A  37       7.612   8.849   4.619  1.00  0.00           N  
ATOM    573  H   HIS A  37       5.072   3.138   5.128  1.00  0.00           H  
ATOM    574  HA  HIS A  37       7.209   4.597   6.516  1.00  0.00           H  
ATOM    575 1HB  HIS A  37       7.742   4.671   4.142  1.00  0.00           H  
ATOM    576 2HB  HIS A  37       6.119   5.244   3.772  1.00  0.00           H  
ATOM    577  HD2 HIS A  37       5.834   7.918   3.738  1.00  0.00           H  
ATOM    578  HE1 HIS A  37       9.504   8.854   5.629  1.00  0.00           H  
ATOM    579  HE2 HIS A  37       7.459   9.805   4.469  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.273   5.806   5.579  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.182   6.681   5.982  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.980   6.504   5.049  1.00  0.00           C  
ATOM    583  O   LYS A  38       2.143   6.269   3.853  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.678   8.131   5.984  1.00  0.00           C  
ATOM    585  CG  LYS A  38       2.998   9.038   4.972  1.00  0.00           C  
ATOM    586  CD  LYS A  38       1.815   9.760   5.588  1.00  0.00           C  
ATOM    587  CE  LYS A  38       1.602  11.126   4.955  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       0.162  11.501   4.910  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.294   5.480   4.661  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.889   6.406   6.985  1.00  0.00           H  
ATOM    591 1HB  LYS A  38       3.522   8.543   6.964  1.00  0.00           H  
ATOM    592 2HB  LYS A  38       4.737   8.131   5.773  1.00  0.00           H  
ATOM    593 1HG  LYS A  38       3.711   9.769   4.621  1.00  0.00           H  
ATOM    594 2HG  LYS A  38       2.652   8.442   4.141  1.00  0.00           H  
ATOM    595 1HD  LYS A  38       0.929   9.162   5.441  1.00  0.00           H  
ATOM    596 2HD  LYS A  38       1.995   9.887   6.645  1.00  0.00           H  
ATOM    597 1HE  LYS A  38       2.138  11.864   5.534  1.00  0.00           H  
ATOM    598 2HE  LYS A  38       1.992  11.107   3.948  1.00  0.00           H  
ATOM    599 1HZ  LYS A  38      -0.056  12.177   5.670  1.00  0.00           H  
ATOM    600 2HZ  LYS A  38      -0.432  10.657   5.032  1.00  0.00           H  
ATOM    601 3HZ  LYS A  38      -0.064  11.942   3.995  1.00  0.00           H  
ATOM    602  N   ILE A  39       0.774   6.581   5.612  1.00  0.00           N  
ATOM    603  CA  ILE A  39      -0.449   6.343   4.846  1.00  0.00           C  
ATOM    604  C   ILE A  39      -1.095   7.623   4.326  1.00  0.00           C  
ATOM    605  O   ILE A  39      -0.896   8.707   4.871  1.00  0.00           O  
ATOM    606  CB  ILE A  39      -1.485   5.585   5.692  1.00  0.00           C  
ATOM    607  CG1 ILE A  39      -0.769   4.526   6.551  1.00  0.00           C  
ATOM    608  CG2 ILE A  39      -2.553   4.978   4.782  1.00  0.00           C  
ATOM    609  CD1 ILE A  39      -1.581   3.284   6.851  1.00  0.00           C  
ATOM    610  H   ILE A  39       0.707   6.731   6.578  1.00  0.00           H  
ATOM    611  HA  ILE A  39      -0.190   5.721   4.001  1.00  0.00           H  
ATOM    612  HB  ILE A  39      -1.969   6.297   6.343  1.00  0.00           H  
ATOM    613 1HG1 ILE A  39       0.127   4.212   6.038  1.00  0.00           H  
ATOM    614 2HG1 ILE A  39      -0.494   4.972   7.496  1.00  0.00           H  
ATOM    615 1HG2 ILE A  39      -2.966   4.095   5.244  1.00  0.00           H  
ATOM    616 2HG2 ILE A  39      -2.109   4.712   3.829  1.00  0.00           H  
ATOM    617 3HG2 ILE A  39      -3.340   5.699   4.621  1.00  0.00           H  
ATOM    618 1HD1 ILE A  39      -2.631   3.500   6.728  1.00  0.00           H  
ATOM    619 2HD1 ILE A  39      -1.393   2.966   7.865  1.00  0.00           H  
ATOM    620 3HD1 ILE A  39      -1.290   2.498   6.166  1.00  0.00           H  
ATOM    621  N   ASP A  40      -1.919   7.462   3.292  1.00  0.00           N  
ATOM    622  CA  ASP A  40      -2.657   8.569   2.698  1.00  0.00           C  
ATOM    623  C   ASP A  40      -4.145   8.244   2.644  1.00  0.00           C  
ATOM    624  O   ASP A  40      -4.548   7.257   2.031  1.00  0.00           O  
ATOM    625  CB  ASP A  40      -2.149   8.846   1.287  1.00  0.00           C  
ATOM    626  CG  ASP A  40      -1.985  10.328   1.006  1.00  0.00           C  
ATOM    627  OD1 ASP A  40      -1.833  11.102   1.974  1.00  0.00           O  
ATOM    628  OD2 ASP A  40      -2.008  10.713  -0.181  1.00  0.00           O  
ATOM    629  H   ASP A  40      -2.047   6.562   2.926  1.00  0.00           H  
ATOM    630  HA  ASP A  40      -2.507   9.444   3.313  1.00  0.00           H  
ATOM    631 1HB  ASP A  40      -1.194   8.363   1.154  1.00  0.00           H  
ATOM    632 2HB  ASP A  40      -2.855   8.438   0.576  1.00  0.00           H  
ATOM    633  N   GLU A  41      -4.952   9.046   3.322  1.00  0.00           N  
ATOM    634  CA  GLU A  41      -6.395   8.840   3.326  1.00  0.00           C  
ATOM    635  C   GLU A  41      -7.040   9.609   2.181  1.00  0.00           C  
ATOM    636  O   GLU A  41      -7.747  10.593   2.400  1.00  0.00           O  
ATOM    637  CB  GLU A  41      -6.998   9.280   4.664  1.00  0.00           C  
ATOM    638  CG  GLU A  41      -6.089   9.030   5.857  1.00  0.00           C  
ATOM    639  CD  GLU A  41      -5.799  10.293   6.643  1.00  0.00           C  
ATOM    640  OE1 GLU A  41      -5.381  11.294   6.025  1.00  0.00           O  
ATOM    641  OE2 GLU A  41      -5.988  10.281   7.878  1.00  0.00           O  
ATOM    642  H   GLU A  41      -4.578   9.831   3.771  1.00  0.00           H  
ATOM    643  HA  GLU A  41      -6.578   7.782   3.183  1.00  0.00           H  
ATOM    644 1HB  GLU A  41      -7.213  10.337   4.618  1.00  0.00           H  
ATOM    645 2HB  GLU A  41      -7.921   8.741   4.823  1.00  0.00           H  
ATOM    646 1HG  GLU A  41      -6.566   8.317   6.513  1.00  0.00           H  
ATOM    647 2HG  GLU A  41      -5.154   8.622   5.502  1.00  0.00           H  
ATOM    648  N   GLU A  42      -6.755   9.182   0.957  1.00  0.00           N  
ATOM    649  CA  GLU A  42      -7.277   9.857  -0.222  1.00  0.00           C  
ATOM    650  C   GLU A  42      -8.486   9.131  -0.791  1.00  0.00           C  
ATOM    651  O   GLU A  42      -8.566   7.910  -0.737  1.00  0.00           O  
ATOM    652  CB  GLU A  42      -6.184   9.990  -1.275  1.00  0.00           C  
ATOM    653  CG  GLU A  42      -5.576  11.381  -1.324  1.00  0.00           C  
ATOM    654  CD  GLU A  42      -5.592  12.084   0.021  1.00  0.00           C  
ATOM    655  OE1 GLU A  42      -6.461  12.957   0.224  1.00  0.00           O  
ATOM    656  OE2 GLU A  42      -4.732  11.763   0.868  1.00  0.00           O  
ATOM    657  H   GLU A  42      -6.175   8.401   0.844  1.00  0.00           H  
ATOM    658  HA  GLU A  42      -7.586  10.843   0.081  1.00  0.00           H  
ATOM    659 1HB  GLU A  42      -5.398   9.283  -1.055  1.00  0.00           H  
ATOM    660 2HB  GLU A  42      -6.601   9.764  -2.245  1.00  0.00           H  
ATOM    661 1HG  GLU A  42      -4.551  11.297  -1.650  1.00  0.00           H  
ATOM    662 2HG  GLU A  42      -6.140  11.977  -2.030  1.00  0.00           H  
ATOM    663  N   PRO A  43      -9.451   9.886  -1.341  1.00  0.00           N  
ATOM    664  CA  PRO A  43     -10.683   9.334  -1.877  1.00  0.00           C  
ATOM    665  C   PRO A  43     -10.611   9.051  -3.370  1.00  0.00           C  
ATOM    666  O   PRO A  43      -9.787   9.621  -4.086  1.00  0.00           O  
ATOM    667  CB  PRO A  43     -11.701  10.437  -1.586  1.00  0.00           C  
ATOM    668  CG  PRO A  43     -10.911  11.710  -1.448  1.00  0.00           C  
ATOM    669  CD  PRO A  43      -9.443  11.348  -1.439  1.00  0.00           C  
ATOM    670  HA  PRO A  43     -10.969   8.432  -1.356  1.00  0.00           H  
ATOM    671 1HB  PRO A  43     -12.404  10.500  -2.404  1.00  0.00           H  
ATOM    672 2HB  PRO A  43     -12.231  10.200  -0.673  1.00  0.00           H  
ATOM    673 1HG  PRO A  43     -11.125  12.360  -2.284  1.00  0.00           H  
ATOM    674 2HG  PRO A  43     -11.175  12.200  -0.523  1.00  0.00           H  
ATOM    675 1HD  PRO A  43      -8.967  11.668  -2.355  1.00  0.00           H  
ATOM    676 2HD  PRO A  43      -8.947  11.786  -0.587  1.00  0.00           H  
ATOM    677  N   ILE A  44     -11.482   8.158  -3.829  1.00  0.00           N  
ATOM    678  CA  ILE A  44     -11.523   7.772  -5.233  1.00  0.00           C  
ATOM    679  C   ILE A  44     -12.929   7.940  -5.805  1.00  0.00           C  
ATOM    680  O   ILE A  44     -13.229   8.945  -6.451  1.00  0.00           O  
ATOM    681  CB  ILE A  44     -11.067   6.311  -5.420  1.00  0.00           C  
ATOM    682  CG1 ILE A  44      -9.997   5.949  -4.380  1.00  0.00           C  
ATOM    683  CG2 ILE A  44     -10.545   6.093  -6.833  1.00  0.00           C  
ATOM    684  CD1 ILE A  44      -8.704   6.725  -4.537  1.00  0.00           C  
ATOM    685  H   ILE A  44     -12.106   7.738  -3.202  1.00  0.00           H  
ATOM    686  HA  ILE A  44     -10.844   8.412  -5.776  1.00  0.00           H  
ATOM    687  HB  ILE A  44     -11.926   5.671  -5.281  1.00  0.00           H  
ATOM    688 1HG1 ILE A  44     -10.385   6.151  -3.390  1.00  0.00           H  
ATOM    689 2HG1 ILE A  44      -9.766   4.897  -4.462  1.00  0.00           H  
ATOM    690 1HG2 ILE A  44     -10.809   6.940  -7.450  1.00  0.00           H  
ATOM    691 2HG2 ILE A  44     -10.984   5.197  -7.245  1.00  0.00           H  
ATOM    692 3HG2 ILE A  44      -9.470   5.988  -6.807  1.00  0.00           H  
ATOM    693 1HD1 ILE A  44      -8.800   7.687  -4.054  1.00  0.00           H  
ATOM    694 2HD1 ILE A  44      -8.495   6.869  -5.587  1.00  0.00           H  
ATOM    695 3HD1 ILE A  44      -7.895   6.173  -4.082  1.00  0.00           H  
ATOM    696  N   ALA A  45     -13.785   6.950  -5.564  1.00  0.00           N  
ATOM    697  CA  ALA A  45     -15.163   6.990  -6.045  1.00  0.00           C  
ATOM    698  C   ALA A  45     -15.964   8.080  -5.333  1.00  0.00           C  
ATOM    699  O   ALA A  45     -15.416   9.113  -4.947  1.00  0.00           O  
ATOM    700  CB  ALA A  45     -15.821   5.631  -5.860  1.00  0.00           C  
ATOM    701  H   ALA A  45     -13.485   6.179  -5.040  1.00  0.00           H  
ATOM    702  HA  ALA A  45     -15.139   7.209  -7.103  1.00  0.00           H  
ATOM    703 1HB  ALA A  45     -16.241   5.566  -4.868  1.00  0.00           H  
ATOM    704 2HB  ALA A  45     -15.083   4.852  -5.991  1.00  0.00           H  
ATOM    705 3HB  ALA A  45     -16.606   5.508  -6.592  1.00  0.00           H  
ATOM    706  N   PHE A  46     -17.262   7.840  -5.151  1.00  0.00           N  
ATOM    707  CA  PHE A  46     -18.130   8.802  -4.478  1.00  0.00           C  
ATOM    708  C   PHE A  46     -17.824   8.849  -2.986  1.00  0.00           C  
ATOM    709  O   PHE A  46     -17.915   9.903  -2.355  1.00  0.00           O  
ATOM    710  CB  PHE A  46     -19.601   8.440  -4.702  1.00  0.00           C  
ATOM    711  CG  PHE A  46     -19.968   7.057  -4.240  1.00  0.00           C  
ATOM    712  CD1 PHE A  46     -19.830   5.970  -5.089  1.00  0.00           C  
ATOM    713  CD2 PHE A  46     -20.464   6.846  -2.963  1.00  0.00           C  
ATOM    714  CE1 PHE A  46     -20.170   4.698  -4.670  1.00  0.00           C  
ATOM    715  CE2 PHE A  46     -20.806   5.575  -2.539  1.00  0.00           C  
ATOM    716  CZ  PHE A  46     -20.659   4.500  -3.393  1.00  0.00           C  
ATOM    717  H   PHE A  46     -17.644   7.000  -5.477  1.00  0.00           H  
ATOM    718  HA  PHE A  46     -17.937   9.775  -4.904  1.00  0.00           H  
ATOM    719 1HB  PHE A  46     -20.222   9.143  -4.166  1.00  0.00           H  
ATOM    720 2HB  PHE A  46     -19.822   8.505  -5.756  1.00  0.00           H  
ATOM    721  HD1 PHE A  46     -19.447   6.123  -6.087  1.00  0.00           H  
ATOM    722  HD2 PHE A  46     -20.579   7.685  -2.294  1.00  0.00           H  
ATOM    723  HE1 PHE A  46     -20.054   3.859  -5.340  1.00  0.00           H  
ATOM    724  HE2 PHE A  46     -21.188   5.424  -1.540  1.00  0.00           H  
ATOM    725  HZ  PHE A  46     -20.926   3.507  -3.064  1.00  0.00           H  
ATOM    726  N   GLY A  47     -17.438   7.704  -2.436  1.00  0.00           N  
ATOM    727  CA  GLY A  47     -17.108   7.628  -1.024  1.00  0.00           C  
ATOM    728  C   GLY A  47     -16.090   6.544  -0.730  1.00  0.00           C  
ATOM    729  O   GLY A  47     -15.822   6.230   0.430  1.00  0.00           O  
ATOM    730  H   GLY A  47     -17.385   6.899  -2.994  1.00  0.00           H  
ATOM    731 1HA  GLY A  47     -16.707   8.580  -0.707  1.00  0.00           H  
ATOM    732 2HA  GLY A  47     -18.009   7.425  -0.463  1.00  0.00           H  
ATOM    733  N   LEU A  48     -15.521   5.976  -1.788  1.00  0.00           N  
ATOM    734  CA  LEU A  48     -14.533   4.916  -1.658  1.00  0.00           C  
ATOM    735  C   LEU A  48     -13.124   5.499  -1.573  1.00  0.00           C  
ATOM    736  O   LEU A  48     -12.518   5.836  -2.589  1.00  0.00           O  
ATOM    737  CB  LEU A  48     -14.648   3.957  -2.846  1.00  0.00           C  
ATOM    738  CG  LEU A  48     -15.867   3.025  -2.810  1.00  0.00           C  
ATOM    739  CD1 LEU A  48     -17.162   3.812  -2.938  1.00  0.00           C  
ATOM    740  CD2 LEU A  48     -15.775   1.978  -3.908  1.00  0.00           C  
ATOM    741  H   LEU A  48     -15.782   6.268  -2.684  1.00  0.00           H  
ATOM    742  HA  LEU A  48     -14.743   4.376  -0.746  1.00  0.00           H  
ATOM    743 1HB  LEU A  48     -14.696   4.543  -3.752  1.00  0.00           H  
ATOM    744 2HB  LEU A  48     -13.757   3.348  -2.878  1.00  0.00           H  
ATOM    745  HG  LEU A  48     -15.886   2.513  -1.862  1.00  0.00           H  
ATOM    746 1HD1 LEU A  48     -17.430   3.899  -3.981  1.00  0.00           H  
ATOM    747 2HD1 LEU A  48     -17.030   4.796  -2.516  1.00  0.00           H  
ATOM    748 3HD1 LEU A  48     -17.949   3.295  -2.407  1.00  0.00           H  
ATOM    749 1HD2 LEU A  48     -14.785   1.546  -3.913  1.00  0.00           H  
ATOM    750 2HD2 LEU A  48     -15.971   2.440  -4.864  1.00  0.00           H  
ATOM    751 3HD2 LEU A  48     -16.505   1.202  -3.727  1.00  0.00           H  
ATOM    752  N   VAL A  49     -12.613   5.611  -0.350  1.00  0.00           N  
ATOM    753  CA  VAL A  49     -11.298   6.196  -0.108  1.00  0.00           C  
ATOM    754  C   VAL A  49     -10.193   5.140  -0.108  1.00  0.00           C  
ATOM    755  O   VAL A  49     -10.280   4.130   0.588  1.00  0.00           O  
ATOM    756  CB  VAL A  49     -11.281   6.947   1.242  1.00  0.00           C  
ATOM    757  CG1 VAL A  49      -9.858   7.232   1.706  1.00  0.00           C  
ATOM    758  CG2 VAL A  49     -12.083   8.235   1.143  1.00  0.00           C  
ATOM    759  H   VAL A  49     -13.161   5.350   0.417  1.00  0.00           H  
ATOM    760  HA  VAL A  49     -11.101   6.910  -0.894  1.00  0.00           H  
ATOM    761  HB  VAL A  49     -11.751   6.316   1.979  1.00  0.00           H  
ATOM    762 1HG1 VAL A  49      -9.865   7.478   2.758  1.00  0.00           H  
ATOM    763 2HG1 VAL A  49      -9.455   8.064   1.145  1.00  0.00           H  
ATOM    764 3HG1 VAL A  49      -9.243   6.359   1.545  1.00  0.00           H  
ATOM    765 1HG2 VAL A  49     -12.221   8.494   0.104  1.00  0.00           H  
ATOM    766 2HG2 VAL A  49     -11.552   9.029   1.646  1.00  0.00           H  
ATOM    767 3HG2 VAL A  49     -13.047   8.094   1.610  1.00  0.00           H  
ATOM    768  N   ALA A  50      -9.128   5.423  -0.852  1.00  0.00           N  
ATOM    769  CA  ALA A  50      -7.971   4.538  -0.925  1.00  0.00           C  
ATOM    770  C   ALA A  50      -6.894   4.987   0.055  1.00  0.00           C  
ATOM    771  O   ALA A  50      -6.730   6.181   0.304  1.00  0.00           O  
ATOM    772  CB  ALA A  50      -7.412   4.526  -2.337  1.00  0.00           C  
ATOM    773  H   ALA A  50      -9.121   6.253  -1.370  1.00  0.00           H  
ATOM    774  HA  ALA A  50      -8.287   3.536  -0.676  1.00  0.00           H  
ATOM    775 1HB  ALA A  50      -8.195   4.260  -3.032  1.00  0.00           H  
ATOM    776 2HB  ALA A  50      -6.612   3.805  -2.401  1.00  0.00           H  
ATOM    777 3HB  ALA A  50      -7.033   5.509  -2.580  1.00  0.00           H  
ATOM    778  N   LEU A  51      -6.173   4.026   0.620  1.00  0.00           N  
ATOM    779  CA  LEU A  51      -5.108   4.333   1.569  1.00  0.00           C  
ATOM    780  C   LEU A  51      -3.746   4.121   0.924  1.00  0.00           C  
ATOM    781  O   LEU A  51      -3.373   2.994   0.596  1.00  0.00           O  
ATOM    782  CB  LEU A  51      -5.240   3.462   2.821  1.00  0.00           C  
ATOM    783  CG  LEU A  51      -6.304   3.920   3.823  1.00  0.00           C  
ATOM    784  CD1 LEU A  51      -7.677   3.953   3.168  1.00  0.00           C  
ATOM    785  CD2 LEU A  51      -6.315   3.010   5.042  1.00  0.00           C  
ATOM    786  H   LEU A  51      -6.344   3.091   0.377  1.00  0.00           H  
ATOM    787  HA  LEU A  51      -5.202   5.377   1.849  1.00  0.00           H  
ATOM    788 1HB  LEU A  51      -5.478   2.456   2.511  1.00  0.00           H  
ATOM    789 2HB  LEU A  51      -4.285   3.447   3.325  1.00  0.00           H  
ATOM    790  HG  LEU A  51      -6.069   4.920   4.156  1.00  0.00           H  
ATOM    791 1HD1 LEU A  51      -7.971   2.950   2.896  1.00  0.00           H  
ATOM    792 2HD1 LEU A  51      -7.635   4.568   2.281  1.00  0.00           H  
ATOM    793 3HD1 LEU A  51      -8.396   4.365   3.859  1.00  0.00           H  
ATOM    794 1HD2 LEU A  51      -6.747   3.536   5.880  1.00  0.00           H  
ATOM    795 2HD2 LEU A  51      -5.303   2.719   5.283  1.00  0.00           H  
ATOM    796 3HD2 LEU A  51      -6.902   2.129   4.828  1.00  0.00           H  
ATOM    797  N   ASN A  52      -3.016   5.211   0.724  1.00  0.00           N  
ATOM    798  CA  ASN A  52      -1.711   5.141   0.089  1.00  0.00           C  
ATOM    799  C   ASN A  52      -0.597   5.050   1.118  1.00  0.00           C  
ATOM    800  O   ASN A  52      -0.069   6.064   1.576  1.00  0.00           O  
ATOM    801  CB  ASN A  52      -1.492   6.354  -0.815  1.00  0.00           C  
ATOM    802  CG  ASN A  52      -2.755   6.767  -1.545  1.00  0.00           C  
ATOM    803  OD1 ASN A  52      -3.568   5.926  -1.929  1.00  0.00           O  
ATOM    804  ND2 ASN A  52      -2.923   8.069  -1.746  1.00  0.00           N  
ATOM    805  H   ASN A  52      -3.369   6.081   0.994  1.00  0.00           H  
ATOM    806  HA  ASN A  52      -1.692   4.245  -0.509  1.00  0.00           H  
ATOM    807 1HB  ASN A  52      -1.158   7.187  -0.215  1.00  0.00           H  
ATOM    808 2HB  ASN A  52      -0.736   6.116  -1.548  1.00  0.00           H  
ATOM    809 1HD2 ASN A  52      -2.234   8.682  -1.414  1.00  0.00           H  
ATOM    810 2HD2 ASN A  52      -3.730   8.364  -2.218  1.00  0.00           H  
ATOM    811  N   VAL A  53      -0.236   3.823   1.463  1.00  0.00           N  
ATOM    812  CA  VAL A  53       0.828   3.580   2.422  1.00  0.00           C  
ATOM    813  C   VAL A  53       2.165   3.395   1.723  1.00  0.00           C  
ATOM    814  O   VAL A  53       2.367   2.424   0.994  1.00  0.00           O  
ATOM    815  CB  VAL A  53       0.547   2.341   3.279  1.00  0.00           C  
ATOM    816  CG1 VAL A  53       1.618   2.186   4.351  1.00  0.00           C  
ATOM    817  CG2 VAL A  53      -0.825   2.457   3.903  1.00  0.00           C  
ATOM    818  H   VAL A  53      -0.695   3.060   1.055  1.00  0.00           H  
ATOM    819  HA  VAL A  53       0.885   4.432   3.084  1.00  0.00           H  
ATOM    820  HB  VAL A  53       0.562   1.466   2.642  1.00  0.00           H  
ATOM    821 1HG1 VAL A  53       2.588   2.100   3.883  1.00  0.00           H  
ATOM    822 2HG1 VAL A  53       1.422   1.300   4.936  1.00  0.00           H  
ATOM    823 3HG1 VAL A  53       1.608   3.052   4.998  1.00  0.00           H  
ATOM    824 1HG2 VAL A  53      -0.996   1.621   4.562  1.00  0.00           H  
ATOM    825 2HG2 VAL A  53      -1.577   2.472   3.129  1.00  0.00           H  
ATOM    826 3HG2 VAL A  53      -0.880   3.375   4.470  1.00  0.00           H  
ATOM    827  N   MET A  54       3.093   4.295   1.999  1.00  0.00           N  
ATOM    828  CA  MET A  54       4.423   4.214   1.423  1.00  0.00           C  
ATOM    829  C   MET A  54       5.291   3.288   2.256  1.00  0.00           C  
ATOM    830  O   MET A  54       4.869   2.821   3.310  1.00  0.00           O  
ATOM    831  CB  MET A  54       5.054   5.606   1.349  1.00  0.00           C  
ATOM    832  CG  MET A  54       4.396   6.516   0.325  1.00  0.00           C  
ATOM    833  SD  MET A  54       3.400   7.816   1.081  1.00  0.00           S  
ATOM    834  CE  MET A  54       2.488   8.415  -0.341  1.00  0.00           C  
ATOM    835  H   MET A  54       2.874   5.040   2.592  1.00  0.00           H  
ATOM    836  HA  MET A  54       4.336   3.806   0.428  1.00  0.00           H  
ATOM    837 1HB  MET A  54       4.977   6.075   2.319  1.00  0.00           H  
ATOM    838 2HB  MET A  54       6.097   5.502   1.091  1.00  0.00           H  
ATOM    839 1HG  MET A  54       5.167   6.976  -0.274  1.00  0.00           H  
ATOM    840 2HG  MET A  54       3.759   5.918  -0.309  1.00  0.00           H  
ATOM    841 1HE  MET A  54       2.282   7.593  -1.010  1.00  0.00           H  
ATOM    842 2HE  MET A  54       3.076   9.160  -0.857  1.00  0.00           H  
ATOM    843 3HE  MET A  54       1.558   8.855  -0.013  1.00  0.00           H  
ATOM    844  N   VAL A  55       6.473   2.967   1.748  1.00  0.00           N  
ATOM    845  CA  VAL A  55       7.375   2.064   2.447  1.00  0.00           C  
ATOM    846  C   VAL A  55       8.824   2.531   2.329  1.00  0.00           C  
ATOM    847  O   VAL A  55       9.266   2.956   1.261  1.00  0.00           O  
ATOM    848  CB  VAL A  55       7.249   0.620   1.914  1.00  0.00           C  
ATOM    849  CG1 VAL A  55       5.788   0.211   1.819  1.00  0.00           C  
ATOM    850  CG2 VAL A  55       7.934   0.469   0.563  1.00  0.00           C  
ATOM    851  H   VAL A  55       6.747   3.350   0.892  1.00  0.00           H  
ATOM    852  HA  VAL A  55       7.095   2.062   3.491  1.00  0.00           H  
ATOM    853  HB  VAL A  55       7.735  -0.040   2.612  1.00  0.00           H  
ATOM    854 1HG1 VAL A  55       5.410  -0.009   2.806  1.00  0.00           H  
ATOM    855 2HG1 VAL A  55       5.698  -0.666   1.195  1.00  0.00           H  
ATOM    856 3HG1 VAL A  55       5.217   1.021   1.387  1.00  0.00           H  
ATOM    857 1HG2 VAL A  55       7.366   0.997  -0.189  1.00  0.00           H  
ATOM    858 2HG2 VAL A  55       7.991  -0.578   0.303  1.00  0.00           H  
ATOM    859 3HG2 VAL A  55       8.931   0.881   0.617  1.00  0.00           H  
ATOM    860  N   VAL A  56       9.555   2.464   3.437  1.00  0.00           N  
ATOM    861  CA  VAL A  56      10.952   2.883   3.450  1.00  0.00           C  
ATOM    862  C   VAL A  56      11.880   1.708   3.157  1.00  0.00           C  
ATOM    863  O   VAL A  56      12.104   0.855   4.016  1.00  0.00           O  
ATOM    864  CB  VAL A  56      11.345   3.506   4.803  1.00  0.00           C  
ATOM    865  CG1 VAL A  56      12.541   4.430   4.635  1.00  0.00           C  
ATOM    866  CG2 VAL A  56      10.169   4.250   5.417  1.00  0.00           C  
ATOM    867  H   VAL A  56       9.146   2.125   4.263  1.00  0.00           H  
ATOM    868  HA  VAL A  56      11.082   3.632   2.682  1.00  0.00           H  
ATOM    869  HB  VAL A  56      11.628   2.708   5.475  1.00  0.00           H  
ATOM    870 1HG1 VAL A  56      13.393   4.014   5.152  1.00  0.00           H  
ATOM    871 2HG1 VAL A  56      12.308   5.400   5.049  1.00  0.00           H  
ATOM    872 3HG1 VAL A  56      12.772   4.533   3.585  1.00  0.00           H  
ATOM    873 1HG2 VAL A  56      10.130   5.253   5.019  1.00  0.00           H  
ATOM    874 2HG2 VAL A  56      10.290   4.292   6.489  1.00  0.00           H  
ATOM    875 3HG2 VAL A  56       9.252   3.732   5.178  1.00  0.00           H  
ATOM    876  N   VAL A  57      12.420   1.672   1.942  1.00  0.00           N  
ATOM    877  CA  VAL A  57      13.328   0.602   1.543  1.00  0.00           C  
ATOM    878  C   VAL A  57      14.634   1.163   0.989  1.00  0.00           C  
ATOM    879  O   VAL A  57      14.662   2.254   0.419  1.00  0.00           O  
ATOM    880  CB  VAL A  57      12.689  -0.328   0.491  1.00  0.00           C  
ATOM    881  CG1 VAL A  57      11.337  -0.832   0.971  1.00  0.00           C  
ATOM    882  CG2 VAL A  57      12.553   0.377  -0.851  1.00  0.00           C  
ATOM    883  H   VAL A  57      12.206   2.381   1.302  1.00  0.00           H  
ATOM    884  HA  VAL A  57      13.549   0.013   2.420  1.00  0.00           H  
ATOM    885  HB  VAL A  57      13.338  -1.181   0.357  1.00  0.00           H  
ATOM    886 1HG1 VAL A  57      11.359  -0.954   2.044  1.00  0.00           H  
ATOM    887 2HG1 VAL A  57      11.121  -1.783   0.505  1.00  0.00           H  
ATOM    888 3HG1 VAL A  57      10.571  -0.119   0.705  1.00  0.00           H  
ATOM    889 1HG2 VAL A  57      12.028   1.311  -0.715  1.00  0.00           H  
ATOM    890 2HG2 VAL A  57      11.999  -0.252  -1.532  1.00  0.00           H  
ATOM    891 3HG2 VAL A  57      13.534   0.571  -1.257  1.00  0.00           H  
ATOM    892  N   GLY A  58      15.716   0.413   1.172  1.00  0.00           N  
ATOM    893  CA  GLY A  58      17.014   0.843   0.685  1.00  0.00           C  
ATOM    894  C   GLY A  58      18.095  -0.183   0.958  1.00  0.00           C  
ATOM    895  O   GLY A  58      18.590  -0.836   0.039  1.00  0.00           O  
ATOM    896  H   GLY A  58      15.630  -0.447   1.634  1.00  0.00           H  
ATOM    897 1HA  GLY A  58      16.950   1.009  -0.380  1.00  0.00           H  
ATOM    898 2HA  GLY A  58      17.280   1.771   1.169  1.00  0.00           H  
ATOM    899  N   ASP A  59      18.459  -0.324   2.228  1.00  0.00           N  
ATOM    900  CA  ASP A  59      19.476  -1.286   2.633  1.00  0.00           C  
ATOM    901  C   ASP A  59      18.871  -2.676   2.781  1.00  0.00           C  
ATOM    902  O   ASP A  59      19.553  -3.625   3.171  1.00  0.00           O  
ATOM    903  CB  ASP A  59      20.122  -0.853   3.951  1.00  0.00           C  
ATOM    904  CG  ASP A  59      21.440  -1.556   4.209  1.00  0.00           C  
ATOM    905  OD1 ASP A  59      22.066  -2.023   3.234  1.00  0.00           O  
ATOM    906  OD2 ASP A  59      21.847  -1.639   5.387  1.00  0.00           O  
ATOM    907  H   ASP A  59      18.019   0.221   2.913  1.00  0.00           H  
ATOM    908  HA  ASP A  59      20.232  -1.315   1.861  1.00  0.00           H  
ATOM    909 1HB  ASP A  59      20.302   0.212   3.923  1.00  0.00           H  
ATOM    910 2HB  ASP A  59      19.449  -1.079   4.765  1.00  0.00           H  
ATOM    911  N   ALA A  60      17.582  -2.785   2.473  1.00  0.00           N  
ATOM    912  CA  ALA A  60      16.872  -4.054   2.570  1.00  0.00           C  
ATOM    913  C   ALA A  60      17.392  -5.059   1.544  1.00  0.00           C  
ATOM    914  O   ALA A  60      18.565  -5.032   1.171  1.00  0.00           O  
ATOM    915  CB  ALA A  60      15.377  -3.831   2.387  1.00  0.00           C  
ATOM    916  H   ALA A  60      17.096  -1.990   2.171  1.00  0.00           H  
ATOM    917  HA  ALA A  60      17.032  -4.451   3.561  1.00  0.00           H  
ATOM    918 1HB  ALA A  60      15.102  -2.875   2.808  1.00  0.00           H  
ATOM    919 2HB  ALA A  60      14.833  -4.616   2.890  1.00  0.00           H  
ATOM    920 3HB  ALA A  60      15.138  -3.844   1.334  1.00  0.00           H  
ATOM    921  N   GLU A  61      16.510  -5.942   1.087  1.00  0.00           N  
ATOM    922  CA  GLU A  61      16.879  -6.957   0.109  1.00  0.00           C  
ATOM    923  C   GLU A  61      15.705  -7.278  -0.805  1.00  0.00           C  
ATOM    924  O   GLU A  61      14.713  -6.549  -0.839  1.00  0.00           O  
ATOM    925  CB  GLU A  61      17.346  -8.232   0.815  1.00  0.00           C  
ATOM    926  CG  GLU A  61      16.769  -8.406   2.212  1.00  0.00           C  
ATOM    927  CD  GLU A  61      16.822  -9.844   2.690  1.00  0.00           C  
ATOM    928  OE1 GLU A  61      15.755 -10.492   2.740  1.00  0.00           O  
ATOM    929  OE2 GLU A  61      17.929 -10.322   3.014  1.00  0.00           O  
ATOM    930  H   GLU A  61      15.590  -5.917   1.423  1.00  0.00           H  
ATOM    931  HA  GLU A  61      17.687  -6.567  -0.487  1.00  0.00           H  
ATOM    932 1HB  GLU A  61      17.050  -9.084   0.221  1.00  0.00           H  
ATOM    933 2HB  GLU A  61      18.423  -8.214   0.893  1.00  0.00           H  
ATOM    934 1HG  GLU A  61      17.333  -7.793   2.900  1.00  0.00           H  
ATOM    935 2HG  GLU A  61      15.738  -8.083   2.205  1.00  0.00           H  
ATOM    936  N   GLY A  62      15.815  -8.386  -1.530  1.00  0.00           N  
ATOM    937  CA  GLY A  62      14.742  -8.801  -2.411  1.00  0.00           C  
ATOM    938  C   GLY A  62      13.645  -9.517  -1.653  1.00  0.00           C  
ATOM    939  O   GLY A  62      12.786 -10.167  -2.250  1.00  0.00           O  
ATOM    940  H   GLY A  62      16.622  -8.935  -1.452  1.00  0.00           H  
ATOM    941 1HA  GLY A  62      14.326  -7.929  -2.894  1.00  0.00           H  
ATOM    942 2HA  GLY A  62      15.141  -9.465  -3.164  1.00  0.00           H  
ATOM    943  N   GLY A  63      13.674  -9.388  -0.329  1.00  0.00           N  
ATOM    944  CA  GLY A  63      12.670 -10.024   0.503  1.00  0.00           C  
ATOM    945  C   GLY A  63      11.307  -9.386   0.349  1.00  0.00           C  
ATOM    946  O   GLY A  63      10.313  -9.897   0.865  1.00  0.00           O  
ATOM    947  H   GLY A  63      14.385  -8.852   0.086  1.00  0.00           H  
ATOM    948 1HA  GLY A  63      12.601 -11.067   0.232  1.00  0.00           H  
ATOM    949 2HA  GLY A  63      12.972  -9.951   1.536  1.00  0.00           H  
ATOM    950  N   THR A  64      11.258  -8.269  -0.369  1.00  0.00           N  
ATOM    951  CA  THR A  64      10.001  -7.573  -0.605  1.00  0.00           C  
ATOM    952  C   THR A  64       9.166  -8.334  -1.625  1.00  0.00           C  
ATOM    953  O   THR A  64       8.025  -7.971  -1.907  1.00  0.00           O  
ATOM    954  CB  THR A  64      10.258  -6.149  -1.093  1.00  0.00           C  
ATOM    955  OG1 THR A  64      10.461  -6.127  -2.496  1.00  0.00           O  
ATOM    956  CG2 THR A  64      11.460  -5.499  -0.442  1.00  0.00           C  
ATOM    957  H   THR A  64      12.083  -7.915  -0.762  1.00  0.00           H  
ATOM    958  HA  THR A  64       9.462  -7.534   0.330  1.00  0.00           H  
ATOM    959  HB  THR A  64       9.393  -5.544  -0.866  1.00  0.00           H  
ATOM    960  HG1 THR A  64      11.246  -5.613  -2.699  1.00  0.00           H  
ATOM    961 1HG2 THR A  64      12.335  -6.111  -0.609  1.00  0.00           H  
ATOM    962 2HG2 THR A  64      11.285  -5.403   0.619  1.00  0.00           H  
ATOM    963 3HG2 THR A  64      11.617  -4.521  -0.871  1.00  0.00           H  
ATOM    964  N   GLU A  65       9.754  -9.393  -2.174  1.00  0.00           N  
ATOM    965  CA  GLU A  65       9.072 -10.243  -3.139  1.00  0.00           C  
ATOM    966  C   GLU A  65       7.761 -10.754  -2.567  1.00  0.00           C  
ATOM    967  O   GLU A  65       6.833 -11.092  -3.303  1.00  0.00           O  
ATOM    968  CB  GLU A  65       9.958 -11.429  -3.503  1.00  0.00           C  
ATOM    969  CG  GLU A  65      10.429 -12.229  -2.299  1.00  0.00           C  
ATOM    970  CD  GLU A  65      11.096 -13.532  -2.690  1.00  0.00           C  
ATOM    971  OE1 GLU A  65      12.137 -13.870  -2.088  1.00  0.00           O  
ATOM    972  OE2 GLU A  65      10.579 -14.214  -3.600  1.00  0.00           O  
ATOM    973  H   GLU A  65      10.662  -9.631  -1.892  1.00  0.00           H  
ATOM    974  HA  GLU A  65       8.870  -9.658  -4.024  1.00  0.00           H  
ATOM    975 1HB  GLU A  65       9.402 -12.089  -4.149  1.00  0.00           H  
ATOM    976 2HB  GLU A  65      10.825 -11.066  -4.028  1.00  0.00           H  
ATOM    977 1HG  GLU A  65      11.136 -11.633  -1.741  1.00  0.00           H  
ATOM    978 2HG  GLU A  65       9.576 -12.452  -1.675  1.00  0.00           H  
ATOM    979  N   ALA A  66       7.700 -10.800  -1.244  1.00  0.00           N  
ATOM    980  CA  ALA A  66       6.515 -11.288  -0.547  1.00  0.00           C  
ATOM    981  C   ALA A  66       5.278 -10.499  -0.958  1.00  0.00           C  
ATOM    982  O   ALA A  66       4.166 -11.023  -0.942  1.00  0.00           O  
ATOM    983  CB  ALA A  66       6.711 -11.212   0.959  1.00  0.00           C  
ATOM    984  H   ALA A  66       8.488 -10.524  -0.726  1.00  0.00           H  
ATOM    985  HA  ALA A  66       6.374 -12.325  -0.815  1.00  0.00           H  
ATOM    986 1HB  ALA A  66       5.765 -10.991   1.433  1.00  0.00           H  
ATOM    987 2HB  ALA A  66       7.421 -10.432   1.191  1.00  0.00           H  
ATOM    988 3HB  ALA A  66       7.084 -12.158   1.322  1.00  0.00           H  
ATOM    989  N   ALA A  67       5.488  -9.260  -1.387  1.00  0.00           N  
ATOM    990  CA  ALA A  67       4.390  -8.410  -1.824  1.00  0.00           C  
ATOM    991  C   ALA A  67       3.664  -9.050  -3.001  1.00  0.00           C  
ATOM    992  O   ALA A  67       2.470  -9.339  -2.923  1.00  0.00           O  
ATOM    993  CB  ALA A  67       4.910  -7.032  -2.204  1.00  0.00           C  
ATOM    994  H   ALA A  67       6.400  -8.903  -1.390  1.00  0.00           H  
ATOM    995  HA  ALA A  67       3.700  -8.294  -1.001  1.00  0.00           H  
ATOM    996 1HB  ALA A  67       5.944  -6.940  -1.899  1.00  0.00           H  
ATOM    997 2HB  ALA A  67       4.320  -6.274  -1.710  1.00  0.00           H  
ATOM    998 3HB  ALA A  67       4.839  -6.902  -3.274  1.00  0.00           H  
ATOM    999  N   GLU A  68       4.407  -9.314  -4.072  1.00  0.00           N  
ATOM   1000  CA  GLU A  68       3.842  -9.947  -5.257  1.00  0.00           C  
ATOM   1001  C   GLU A  68       3.233 -11.301  -4.911  1.00  0.00           C  
ATOM   1002  O   GLU A  68       2.242 -11.718  -5.512  1.00  0.00           O  
ATOM   1003  CB  GLU A  68       4.919 -10.122  -6.328  1.00  0.00           C  
ATOM   1004  CG  GLU A  68       5.366  -8.815  -6.961  1.00  0.00           C  
ATOM   1005  CD  GLU A  68       5.559  -8.928  -8.460  1.00  0.00           C  
ATOM   1006  OE1 GLU A  68       6.601  -8.455  -8.962  1.00  0.00           O  
ATOM   1007  OE2 GLU A  68       4.669  -9.489  -9.133  1.00  0.00           O  
ATOM   1008  H   GLU A  68       5.357  -9.076  -4.064  1.00  0.00           H  
ATOM   1009  HA  GLU A  68       3.065  -9.303  -5.640  1.00  0.00           H  
ATOM   1010 1HB  GLU A  68       5.781 -10.595  -5.879  1.00  0.00           H  
ATOM   1011 2HB  GLU A  68       4.533 -10.762  -7.107  1.00  0.00           H  
ATOM   1012 1HG  GLU A  68       4.618  -8.061  -6.766  1.00  0.00           H  
ATOM   1013 2HG  GLU A  68       6.303  -8.515  -6.514  1.00  0.00           H  
ATOM   1014  N   GLU A  69       3.849 -11.997  -3.959  1.00  0.00           N  
ATOM   1015  CA  GLU A  69       3.353 -13.295  -3.523  1.00  0.00           C  
ATOM   1016  C   GLU A  69       1.938 -13.162  -2.977  1.00  0.00           C  
ATOM   1017  O   GLU A  69       1.025 -13.872  -3.401  1.00  0.00           O  
ATOM   1018  CB  GLU A  69       4.274 -13.887  -2.455  1.00  0.00           C  
ATOM   1019  CG  GLU A  69       4.758 -15.291  -2.782  1.00  0.00           C  
ATOM   1020  CD  GLU A  69       6.271 -15.395  -2.808  1.00  0.00           C  
ATOM   1021  OE1 GLU A  69       6.879 -15.483  -1.721  1.00  0.00           O  
ATOM   1022  OE2 GLU A  69       6.847 -15.391  -3.917  1.00  0.00           O  
ATOM   1023  H   GLU A  69       4.625 -11.607  -3.508  1.00  0.00           H  
ATOM   1024  HA  GLU A  69       3.337 -13.950  -4.380  1.00  0.00           H  
ATOM   1025 1HB  GLU A  69       5.138 -13.248  -2.345  1.00  0.00           H  
ATOM   1026 2HB  GLU A  69       3.742 -13.923  -1.516  1.00  0.00           H  
ATOM   1027 1HG  GLU A  69       4.378 -15.972  -2.035  1.00  0.00           H  
ATOM   1028 2HG  GLU A  69       4.376 -15.573  -3.752  1.00  0.00           H  
ATOM   1029  N   SER A  70       1.769 -12.252  -2.024  1.00  0.00           N  
ATOM   1030  CA  SER A  70       0.465 -11.992  -1.433  1.00  0.00           C  
ATOM   1031  C   SER A  70      -0.489 -11.422  -2.476  1.00  0.00           C  
ATOM   1032  O   SER A  70      -1.706 -11.528  -2.343  1.00  0.00           O  
ATOM   1033  CB  SER A  70       0.604 -11.018  -0.260  1.00  0.00           C  
ATOM   1034  OG  SER A  70       0.375  -9.683  -0.675  1.00  0.00           O  
ATOM   1035  H   SER A  70       2.534 -11.706  -1.747  1.00  0.00           H  
ATOM   1036  HA  SER A  70       0.070 -12.930  -1.071  1.00  0.00           H  
ATOM   1037 1HB  SER A  70      -0.116 -11.273   0.504  1.00  0.00           H  
ATOM   1038 2HB  SER A  70       1.603 -11.089   0.148  1.00  0.00           H  
ATOM   1039  HG  SER A  70       0.630  -9.080   0.027  1.00  0.00           H  
ATOM   1040  N   LEU A  71       0.083 -10.848  -3.529  1.00  0.00           N  
ATOM   1041  CA  LEU A  71      -0.694 -10.233  -4.600  1.00  0.00           C  
ATOM   1042  C   LEU A  71      -1.396 -11.284  -5.450  1.00  0.00           C  
ATOM   1043  O   LEU A  71      -2.361 -10.988  -6.155  1.00  0.00           O  
ATOM   1044  CB  LEU A  71       0.234  -9.400  -5.491  1.00  0.00           C  
ATOM   1045  CG  LEU A  71       0.073  -7.883  -5.377  1.00  0.00           C  
ATOM   1046  CD1 LEU A  71      -1.300  -7.461  -5.875  1.00  0.00           C  
ATOM   1047  CD2 LEU A  71       0.295  -7.427  -3.943  1.00  0.00           C  
ATOM   1048  H   LEU A  71       1.061 -10.796  -3.566  1.00  0.00           H  
ATOM   1049  HA  LEU A  71      -1.435  -9.588  -4.151  1.00  0.00           H  
ATOM   1050 1HB  LEU A  71       1.255  -9.649  -5.239  1.00  0.00           H  
ATOM   1051 2HB  LEU A  71       0.058  -9.682  -6.518  1.00  0.00           H  
ATOM   1052  HG  LEU A  71       0.814  -7.402  -5.997  1.00  0.00           H  
ATOM   1053 1HD1 LEU A  71      -2.022  -8.225  -5.624  1.00  0.00           H  
ATOM   1054 2HD1 LEU A  71      -1.270  -7.332  -6.946  1.00  0.00           H  
ATOM   1055 3HD1 LEU A  71      -1.583  -6.527  -5.405  1.00  0.00           H  
ATOM   1056 1HD2 LEU A  71       1.295  -7.693  -3.631  1.00  0.00           H  
ATOM   1057 2HD2 LEU A  71      -0.423  -7.909  -3.296  1.00  0.00           H  
ATOM   1058 3HD2 LEU A  71       0.172  -6.356  -3.882  1.00  0.00           H  
ATOM   1059  N   SER A  72      -0.891 -12.507  -5.390  1.00  0.00           N  
ATOM   1060  CA  SER A  72      -1.427 -13.605  -6.184  1.00  0.00           C  
ATOM   1061  C   SER A  72      -2.859 -13.971  -5.785  1.00  0.00           C  
ATOM   1062  O   SER A  72      -3.578 -14.601  -6.561  1.00  0.00           O  
ATOM   1063  CB  SER A  72      -0.514 -14.821  -6.049  1.00  0.00           C  
ATOM   1064  OG  SER A  72      -1.170 -15.889  -5.387  1.00  0.00           O  
ATOM   1065  H   SER A  72      -0.107 -12.670  -4.825  1.00  0.00           H  
ATOM   1066  HA  SER A  72      -1.431 -13.287  -7.216  1.00  0.00           H  
ATOM   1067 1HB  SER A  72      -0.215 -15.152  -7.032  1.00  0.00           H  
ATOM   1068 2HB  SER A  72       0.362 -14.543  -5.480  1.00  0.00           H  
ATOM   1069  HG  SER A  72      -1.281 -15.671  -4.459  1.00  0.00           H  
ATOM   1070  N   GLY A  73      -3.270 -13.588  -4.577  1.00  0.00           N  
ATOM   1071  CA  GLY A  73      -4.615 -13.913  -4.121  1.00  0.00           C  
ATOM   1072  C   GLY A  73      -5.104 -12.996  -3.018  1.00  0.00           C  
ATOM   1073  O   GLY A  73      -5.912 -13.393  -2.179  1.00  0.00           O  
ATOM   1074  H   GLY A  73      -2.659 -13.094  -3.992  1.00  0.00           H  
ATOM   1075 1HA  GLY A  73      -5.293 -13.842  -4.959  1.00  0.00           H  
ATOM   1076 2HA  GLY A  73      -4.620 -14.926  -3.755  1.00  0.00           H  
ATOM   1077  N   ILE A  74      -4.607 -11.770  -3.025  1.00  0.00           N  
ATOM   1078  CA  ILE A  74      -4.970 -10.776  -2.020  1.00  0.00           C  
ATOM   1079  C   ILE A  74      -6.377 -10.202  -2.278  1.00  0.00           C  
ATOM   1080  O   ILE A  74      -7.223 -10.872  -2.871  1.00  0.00           O  
ATOM   1081  CB  ILE A  74      -3.915  -9.652  -1.996  1.00  0.00           C  
ATOM   1082  CG1 ILE A  74      -3.926  -8.920  -0.651  1.00  0.00           C  
ATOM   1083  CG2 ILE A  74      -4.126  -8.696  -3.158  1.00  0.00           C  
ATOM   1084  CD1 ILE A  74      -2.609  -9.000   0.091  1.00  0.00           C  
ATOM   1085  H   ILE A  74      -3.962 -11.528  -3.720  1.00  0.00           H  
ATOM   1086  HA  ILE A  74      -4.964 -11.263  -1.056  1.00  0.00           H  
ATOM   1087  HB  ILE A  74      -2.947 -10.110  -2.127  1.00  0.00           H  
ATOM   1088 1HG1 ILE A  74      -4.150  -7.878  -0.817  1.00  0.00           H  
ATOM   1089 2HG1 ILE A  74      -4.688  -9.351  -0.019  1.00  0.00           H  
ATOM   1090 1HG2 ILE A  74      -4.801  -7.908  -2.858  1.00  0.00           H  
ATOM   1091 2HG2 ILE A  74      -4.549  -9.233  -3.994  1.00  0.00           H  
ATOM   1092 3HG2 ILE A  74      -3.178  -8.267  -3.449  1.00  0.00           H  
ATOM   1093 1HD1 ILE A  74      -1.979  -9.743  -0.374  1.00  0.00           H  
ATOM   1094 2HD1 ILE A  74      -2.792  -9.275   1.119  1.00  0.00           H  
ATOM   1095 3HD1 ILE A  74      -2.118  -8.039   0.057  1.00  0.00           H  
ATOM   1096  N   GLU A  75      -6.622  -8.967  -1.823  1.00  0.00           N  
ATOM   1097  CA  GLU A  75      -7.919  -8.312  -1.997  1.00  0.00           C  
ATOM   1098  C   GLU A  75      -8.368  -8.328  -3.453  1.00  0.00           C  
ATOM   1099  O   GLU A  75      -7.913  -7.520  -4.263  1.00  0.00           O  
ATOM   1100  CB  GLU A  75      -7.844  -6.858  -1.518  1.00  0.00           C  
ATOM   1101  CG  GLU A  75      -8.371  -6.636  -0.109  1.00  0.00           C  
ATOM   1102  CD  GLU A  75      -9.876  -6.803  -0.001  1.00  0.00           C  
ATOM   1103  OE1 GLU A  75     -10.442  -7.624  -0.754  1.00  0.00           O  
ATOM   1104  OE2 GLU A  75     -10.489  -6.115   0.842  1.00  0.00           O  
ATOM   1105  H   GLU A  75      -5.911  -8.484  -1.353  1.00  0.00           H  
ATOM   1106  HA  GLU A  75      -8.650  -8.844  -1.403  1.00  0.00           H  
ATOM   1107 1HB  GLU A  75      -6.813  -6.538  -1.546  1.00  0.00           H  
ATOM   1108 2HB  GLU A  75      -8.419  -6.242  -2.193  1.00  0.00           H  
ATOM   1109 1HG  GLU A  75      -7.898  -7.345   0.553  1.00  0.00           H  
ATOM   1110 2HG  GLU A  75      -8.117  -5.628   0.197  1.00  0.00           H  
ATOM   1111  N   GLY A  76      -9.282  -9.236  -3.772  1.00  0.00           N  
ATOM   1112  CA  GLY A  76      -9.819  -9.303  -5.117  1.00  0.00           C  
ATOM   1113  C   GLY A  76     -10.806  -8.183  -5.384  1.00  0.00           C  
ATOM   1114  O   GLY A  76     -11.037  -7.804  -6.532  1.00  0.00           O  
ATOM   1115  H   GLY A  76      -9.627  -9.835  -3.077  1.00  0.00           H  
ATOM   1116 1HA  GLY A  76      -9.006  -9.231  -5.825  1.00  0.00           H  
ATOM   1117 2HA  GLY A  76     -10.319 -10.251  -5.250  1.00  0.00           H  
ATOM   1118  N   VAL A  77     -11.391  -7.658  -4.310  1.00  0.00           N  
ATOM   1119  CA  VAL A  77     -12.365  -6.577  -4.407  1.00  0.00           C  
ATOM   1120  C   VAL A  77     -11.695  -5.216  -4.304  1.00  0.00           C  
ATOM   1121  O   VAL A  77     -12.102  -4.264  -4.967  1.00  0.00           O  
ATOM   1122  CB  VAL A  77     -13.445  -6.704  -3.312  1.00  0.00           C  
ATOM   1123  CG1 VAL A  77     -12.919  -6.233  -1.963  1.00  0.00           C  
ATOM   1124  CG2 VAL A  77     -14.696  -5.932  -3.703  1.00  0.00           C  
ATOM   1125  H   VAL A  77     -11.161  -8.010  -3.425  1.00  0.00           H  
ATOM   1126  HA  VAL A  77     -12.849  -6.644  -5.368  1.00  0.00           H  
ATOM   1127  HB  VAL A  77     -13.705  -7.748  -3.219  1.00  0.00           H  
ATOM   1128 1HG1 VAL A  77     -13.741  -6.142  -1.268  1.00  0.00           H  
ATOM   1129 2HG1 VAL A  77     -12.437  -5.274  -2.079  1.00  0.00           H  
ATOM   1130 3HG1 VAL A  77     -12.207  -6.951  -1.585  1.00  0.00           H  
ATOM   1131 1HG2 VAL A  77     -15.261  -6.502  -4.425  1.00  0.00           H  
ATOM   1132 2HG2 VAL A  77     -14.413  -4.982  -4.135  1.00  0.00           H  
ATOM   1133 3HG2 VAL A  77     -15.302  -5.761  -2.826  1.00  0.00           H  
ATOM   1134  N   SER A  78     -10.637  -5.142  -3.511  1.00  0.00           N  
ATOM   1135  CA  SER A  78      -9.920  -3.896  -3.324  1.00  0.00           C  
ATOM   1136  C   SER A  78      -8.734  -3.819  -4.273  1.00  0.00           C  
ATOM   1137  O   SER A  78      -7.694  -4.419  -4.021  1.00  0.00           O  
ATOM   1138  CB  SER A  78      -9.447  -3.779  -1.872  1.00  0.00           C  
ATOM   1139  OG  SER A  78     -10.481  -4.133  -0.970  1.00  0.00           O  
ATOM   1140  H   SER A  78     -10.358  -5.933  -3.007  1.00  0.00           H  
ATOM   1141  HA  SER A  78     -10.598  -3.085  -3.543  1.00  0.00           H  
ATOM   1142 1HB  SER A  78      -8.609  -4.439  -1.716  1.00  0.00           H  
ATOM   1143 2HB  SER A  78      -9.145  -2.765  -1.668  1.00  0.00           H  
ATOM   1144  HG  SER A  78     -10.737  -3.363  -0.459  1.00  0.00           H  
ATOM   1145  N   ASN A  79      -8.895  -3.066  -5.359  1.00  0.00           N  
ATOM   1146  CA  ASN A  79      -7.830  -2.919  -6.347  1.00  0.00           C  
ATOM   1147  C   ASN A  79      -6.728  -2.025  -5.799  1.00  0.00           C  
ATOM   1148  O   ASN A  79      -6.994  -0.955  -5.252  1.00  0.00           O  
ATOM   1149  CB  ASN A  79      -8.375  -2.335  -7.652  1.00  0.00           C  
ATOM   1150  CG  ASN A  79      -7.590  -2.794  -8.867  1.00  0.00           C  
ATOM   1151  OD1 ASN A  79      -8.169  -3.156  -9.891  1.00  0.00           O  
ATOM   1152  ND2 ASN A  79      -6.263  -2.782  -8.762  1.00  0.00           N  
ATOM   1153  H   ASN A  79      -9.757  -2.623  -5.510  1.00  0.00           H  
ATOM   1154  HA  ASN A  79      -7.420  -3.898  -6.543  1.00  0.00           H  
ATOM   1155 1HB  ASN A  79      -9.403  -2.643  -7.774  1.00  0.00           H  
ATOM   1156 2HB  ASN A  79      -8.330  -1.257  -7.603  1.00  0.00           H  
ATOM   1157 1HD2 ASN A  79      -5.864  -2.482  -7.918  1.00  0.00           H  
ATOM   1158 2HD2 ASN A  79      -5.737  -3.074  -9.536  1.00  0.00           H  
ATOM   1159  N   ILE A  80      -5.493  -2.490  -5.922  1.00  0.00           N  
ATOM   1160  CA  ILE A  80      -4.352  -1.783  -5.363  1.00  0.00           C  
ATOM   1161  C   ILE A  80      -3.377  -1.314  -6.433  1.00  0.00           C  
ATOM   1162  O   ILE A  80      -3.095  -2.029  -7.395  1.00  0.00           O  
ATOM   1163  CB  ILE A  80      -3.588  -2.688  -4.382  1.00  0.00           C  
ATOM   1164  CG1 ILE A  80      -4.561  -3.553  -3.584  1.00  0.00           C  
ATOM   1165  CG2 ILE A  80      -2.720  -1.864  -3.451  1.00  0.00           C  
ATOM   1166  CD1 ILE A  80      -4.959  -4.821  -4.303  1.00  0.00           C  
ATOM   1167  H   ILE A  80      -5.354  -3.370  -6.330  1.00  0.00           H  
ATOM   1168  HA  ILE A  80      -4.720  -0.925  -4.820  1.00  0.00           H  
ATOM   1169  HB  ILE A  80      -2.938  -3.328  -4.958  1.00  0.00           H  
ATOM   1170 1HG1 ILE A  80      -4.102  -3.832  -2.647  1.00  0.00           H  
ATOM   1171 2HG1 ILE A  80      -5.460  -2.987  -3.386  1.00  0.00           H  
ATOM   1172 1HG2 ILE A  80      -3.258  -1.666  -2.537  1.00  0.00           H  
ATOM   1173 2HG2 ILE A  80      -2.463  -0.931  -3.929  1.00  0.00           H  
ATOM   1174 3HG2 ILE A  80      -1.817  -2.415  -3.226  1.00  0.00           H  
ATOM   1175 1HD1 ILE A  80      -5.757  -4.603  -4.996  1.00  0.00           H  
ATOM   1176 2HD1 ILE A  80      -5.295  -5.552  -3.583  1.00  0.00           H  
ATOM   1177 3HD1 ILE A  80      -4.109  -5.210  -4.842  1.00  0.00           H  
ATOM   1178  N   GLU A  81      -2.842  -0.117  -6.232  1.00  0.00           N  
ATOM   1179  CA  GLU A  81      -1.818   0.424  -7.109  1.00  0.00           C  
ATOM   1180  C   GLU A  81      -0.450   0.127  -6.509  1.00  0.00           C  
ATOM   1181  O   GLU A  81       0.233   1.018  -6.003  1.00  0.00           O  
ATOM   1182  CB  GLU A  81      -2.006   1.930  -7.298  1.00  0.00           C  
ATOM   1183  CG  GLU A  81      -1.109   2.525  -8.371  1.00  0.00           C  
ATOM   1184  CD  GLU A  81      -1.833   3.527  -9.249  1.00  0.00           C  
ATOM   1185  OE1 GLU A  81      -2.916   3.186  -9.770  1.00  0.00           O  
ATOM   1186  OE2 GLU A  81      -1.318   4.652  -9.415  1.00  0.00           O  
ATOM   1187  H   GLU A  81      -3.074   0.372  -5.418  1.00  0.00           H  
ATOM   1188  HA  GLU A  81      -1.899  -0.071  -8.066  1.00  0.00           H  
ATOM   1189 1HB  GLU A  81      -3.033   2.121  -7.572  1.00  0.00           H  
ATOM   1190 2HB  GLU A  81      -1.793   2.427  -6.364  1.00  0.00           H  
ATOM   1191 1HG  GLU A  81      -0.279   3.024  -7.892  1.00  0.00           H  
ATOM   1192 2HG  GLU A  81      -0.736   1.726  -8.995  1.00  0.00           H  
ATOM   1193  N   VAL A  82      -0.084  -1.149  -6.529  1.00  0.00           N  
ATOM   1194  CA  VAL A  82       1.165  -1.608  -5.935  1.00  0.00           C  
ATOM   1195  C   VAL A  82       2.335  -1.384  -6.882  1.00  0.00           C  
ATOM   1196  O   VAL A  82       3.222  -2.230  -7.009  1.00  0.00           O  
ATOM   1197  CB  VAL A  82       1.076  -3.106  -5.582  1.00  0.00           C  
ATOM   1198  CG1 VAL A  82       2.080  -3.469  -4.499  1.00  0.00           C  
ATOM   1199  CG2 VAL A  82      -0.341  -3.466  -5.152  1.00  0.00           C  
ATOM   1200  H   VAL A  82      -0.692  -1.810  -6.921  1.00  0.00           H  
ATOM   1201  HA  VAL A  82       1.332  -1.050  -5.026  1.00  0.00           H  
ATOM   1202  HB  VAL A  82       1.314  -3.677  -6.467  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  82       2.255  -4.535  -4.515  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  82       1.688  -3.182  -3.534  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  82       3.008  -2.948  -4.680  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  82      -0.373  -4.500  -4.844  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  82      -1.020  -3.315  -5.981  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  82      -0.639  -2.834  -4.326  1.00  0.00           H  
ATOM   1209  N   THR A  83       2.313  -0.250  -7.571  1.00  0.00           N  
ATOM   1210  CA  THR A  83       3.364   0.082  -8.523  1.00  0.00           C  
ATOM   1211  C   THR A  83       3.886   1.505  -8.332  1.00  0.00           C  
ATOM   1212  O   THR A  83       4.623   2.012  -9.178  1.00  0.00           O  
ATOM   1213  CB  THR A  83       2.848  -0.092  -9.952  1.00  0.00           C  
ATOM   1214  OG1 THR A  83       1.935  -1.173 -10.027  1.00  0.00           O  
ATOM   1215  CG2 THR A  83       3.949  -0.349 -10.957  1.00  0.00           C  
ATOM   1216  H   THR A  83       1.577   0.381  -7.427  1.00  0.00           H  
ATOM   1217  HA  THR A  83       4.180  -0.607  -8.361  1.00  0.00           H  
ATOM   1218  HB  THR A  83       2.334   0.809 -10.251  1.00  0.00           H  
ATOM   1219  HG1 THR A  83       1.080  -0.894  -9.689  1.00  0.00           H  
ATOM   1220 1HG2 THR A  83       3.607  -0.074 -11.944  1.00  0.00           H  
ATOM   1221 2HG2 THR A  83       4.209  -1.397 -10.945  1.00  0.00           H  
ATOM   1222 3HG2 THR A  83       4.816   0.241 -10.698  1.00  0.00           H  
ATOM   1223  N   ASP A  84       3.480   2.168  -7.251  1.00  0.00           N  
ATOM   1224  CA  ASP A  84       3.927   3.528  -7.002  1.00  0.00           C  
ATOM   1225  C   ASP A  84       5.312   3.530  -6.367  1.00  0.00           C  
ATOM   1226  O   ASP A  84       5.668   2.612  -5.628  1.00  0.00           O  
ATOM   1227  CB  ASP A  84       2.924   4.258  -6.112  1.00  0.00           C  
ATOM   1228  CG  ASP A  84       3.222   5.740  -5.993  1.00  0.00           C  
ATOM   1229  OD1 ASP A  84       2.431   6.548  -6.524  1.00  0.00           O  
ATOM   1230  OD2 ASP A  84       4.245   6.094  -5.371  1.00  0.00           O  
ATOM   1231  H   ASP A  84       2.900   1.729  -6.591  1.00  0.00           H  
ATOM   1232  HA  ASP A  84       3.982   4.035  -7.954  1.00  0.00           H  
ATOM   1233 1HB  ASP A  84       1.934   4.141  -6.527  1.00  0.00           H  
ATOM   1234 2HB  ASP A  84       2.948   3.822  -5.126  1.00  0.00           H  
ATOM   1235  N   VAL A  85       6.092   4.561  -6.667  1.00  0.00           N  
ATOM   1236  CA  VAL A  85       7.451   4.664  -6.147  1.00  0.00           C  
ATOM   1237  C   VAL A  85       7.869   6.119  -5.936  1.00  0.00           C  
ATOM   1238  O   VAL A  85       7.252   7.042  -6.469  1.00  0.00           O  
ATOM   1239  CB  VAL A  85       8.459   3.975  -7.091  1.00  0.00           C  
ATOM   1240  CG1 VAL A  85       8.804   4.875  -8.269  1.00  0.00           C  
ATOM   1241  CG2 VAL A  85       9.714   3.571  -6.332  1.00  0.00           C  
ATOM   1242  H   VAL A  85       5.757   5.250  -7.273  1.00  0.00           H  
ATOM   1243  HA  VAL A  85       7.481   4.153  -5.196  1.00  0.00           H  
ATOM   1244  HB  VAL A  85       7.997   3.079  -7.478  1.00  0.00           H  
ATOM   1245 1HG1 VAL A  85       7.937   5.457  -8.544  1.00  0.00           H  
ATOM   1246 2HG1 VAL A  85       9.111   4.268  -9.108  1.00  0.00           H  
ATOM   1247 3HG1 VAL A  85       9.610   5.539  -7.991  1.00  0.00           H  
ATOM   1248 1HG2 VAL A  85       9.444   2.926  -5.508  1.00  0.00           H  
ATOM   1249 2HG2 VAL A  85      10.204   4.455  -5.951  1.00  0.00           H  
ATOM   1250 3HG2 VAL A  85      10.383   3.046  -6.996  1.00  0.00           H  
ATOM   1251  N   ARG A  86       8.920   6.306  -5.143  1.00  0.00           N  
ATOM   1252  CA  ARG A  86       9.440   7.634  -4.836  1.00  0.00           C  
ATOM   1253  C   ARG A  86      10.934   7.563  -4.537  1.00  0.00           C  
ATOM   1254  O   ARG A  86      11.336   7.305  -3.403  1.00  0.00           O  
ATOM   1255  CB  ARG A  86       8.702   8.227  -3.635  1.00  0.00           C  
ATOM   1256  CG  ARG A  86       7.999   9.539  -3.934  1.00  0.00           C  
ATOM   1257  CD  ARG A  86       8.924  10.728  -3.731  1.00  0.00           C  
ATOM   1258  NE  ARG A  86       9.987  10.773  -4.732  1.00  0.00           N  
ATOM   1259  CZ  ARG A  86       9.835  11.293  -5.947  1.00  0.00           C  
ATOM   1260  NH1 ARG A  86       8.670  11.811  -6.311  1.00  0.00           N  
ATOM   1261  NH2 ARG A  86      10.851  11.296  -6.799  1.00  0.00           N  
ATOM   1262  H   ARG A  86       9.362   5.524  -4.752  1.00  0.00           H  
ATOM   1263  HA  ARG A  86       9.283   8.264  -5.700  1.00  0.00           H  
ATOM   1264 1HB  ARG A  86       7.962   7.517  -3.297  1.00  0.00           H  
ATOM   1265 2HB  ARG A  86       9.412   8.398  -2.840  1.00  0.00           H  
ATOM   1266 1HG  ARG A  86       7.658   9.530  -4.959  1.00  0.00           H  
ATOM   1267 2HG  ARG A  86       7.154   9.636  -3.271  1.00  0.00           H  
ATOM   1268 1HD  ARG A  86       8.343  11.635  -3.795  1.00  0.00           H  
ATOM   1269 2HD  ARG A  86       9.370  10.656  -2.749  1.00  0.00           H  
ATOM   1270  HE  ARG A  86      10.858  10.397  -4.486  1.00  0.00           H  
ATOM   1271 1HH1 ARG A  86       7.901  11.812  -5.672  1.00  0.00           H  
ATOM   1272 2HH1 ARG A  86       8.560  12.201  -7.226  1.00  0.00           H  
ATOM   1273 1HH2 ARG A  86      11.732  10.907  -6.529  1.00  0.00           H  
ATOM   1274 2HH2 ARG A  86      10.737  11.687  -7.712  1.00  0.00           H  
ATOM   1275  N   ARG A  87      11.751   7.779  -5.559  1.00  0.00           N  
ATOM   1276  CA  ARG A  87      13.200   7.706  -5.405  1.00  0.00           C  
ATOM   1277  C   ARG A  87      13.757   8.964  -4.746  1.00  0.00           C  
ATOM   1278  O   ARG A  87      13.988   9.974  -5.411  1.00  0.00           O  
ATOM   1279  CB  ARG A  87      13.865   7.498  -6.766  1.00  0.00           C  
ATOM   1280  CG  ARG A  87      13.796   6.063  -7.262  1.00  0.00           C  
ATOM   1281  CD  ARG A  87      12.528   5.812  -8.062  1.00  0.00           C  
ATOM   1282  NE  ARG A  87      12.811   5.188  -9.352  1.00  0.00           N  
ATOM   1283  CZ  ARG A  87      12.668   3.888  -9.589  1.00  0.00           C  
ATOM   1284  NH1 ARG A  87      12.245   3.077  -8.628  1.00  0.00           N  
ATOM   1285  NH2 ARG A  87      12.947   3.397 -10.789  1.00  0.00           N  
ATOM   1286  H   ARG A  87      11.372   7.969  -6.442  1.00  0.00           H  
ATOM   1287  HA  ARG A  87      13.422   6.859  -4.773  1.00  0.00           H  
ATOM   1288 1HB  ARG A  87      13.378   8.131  -7.493  1.00  0.00           H  
ATOM   1289 2HB  ARG A  87      14.905   7.781  -6.694  1.00  0.00           H  
ATOM   1290 1HG  ARG A  87      14.652   5.868  -7.891  1.00  0.00           H  
ATOM   1291 2HG  ARG A  87      13.811   5.398  -6.412  1.00  0.00           H  
ATOM   1292 1HD  ARG A  87      11.882   5.161  -7.492  1.00  0.00           H  
ATOM   1293 2HD  ARG A  87      12.031   6.755  -8.230  1.00  0.00           H  
ATOM   1294  HE  ARG A  87      13.126   5.767 -10.077  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  87      12.033   3.443  -7.722  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  87      12.138   2.100  -8.810  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  87      13.267   4.005 -11.516  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  87      12.839   2.419 -10.966  1.00  0.00           H  
ATOM   1299  N   LEU A  88      13.979   8.895  -3.435  1.00  0.00           N  
ATOM   1300  CA  LEU A  88      14.544  10.023  -2.700  1.00  0.00           C  
ATOM   1301  C   LEU A  88      16.063  10.025  -2.807  1.00  0.00           C  
ATOM   1302  O   LEU A  88      16.752   9.518  -1.920  1.00  0.00           O  
ATOM   1303  CB  LEU A  88      14.148   9.985  -1.224  1.00  0.00           C  
ATOM   1304  CG  LEU A  88      13.041   9.001  -0.864  1.00  0.00           C  
ATOM   1305  CD1 LEU A  88      13.072   8.708   0.628  1.00  0.00           C  
ATOM   1306  CD2 LEU A  88      11.690   9.553  -1.286  1.00  0.00           C  
ATOM   1307  H   LEU A  88      13.793   8.056  -2.962  1.00  0.00           H  
ATOM   1308  HA  LEU A  88      14.158  10.930  -3.141  1.00  0.00           H  
ATOM   1309 1HB  LEU A  88      15.024   9.730  -0.647  1.00  0.00           H  
ATOM   1310 2HB  LEU A  88      13.826  10.974  -0.936  1.00  0.00           H  
ATOM   1311  HG  LEU A  88      13.204   8.073  -1.392  1.00  0.00           H  
ATOM   1312 1HD1 LEU A  88      14.070   8.888   1.007  1.00  0.00           H  
ATOM   1313 2HD1 LEU A  88      12.803   7.676   0.797  1.00  0.00           H  
ATOM   1314 3HD1 LEU A  88      12.371   9.352   1.137  1.00  0.00           H  
ATOM   1315 1HD2 LEU A  88      11.834  10.281  -2.074  1.00  0.00           H  
ATOM   1316 2HD2 LEU A  88      11.213  10.026  -0.441  1.00  0.00           H  
ATOM   1317 3HD2 LEU A  88      11.069   8.747  -1.649  1.00  0.00           H  
ATOM   1318  N   MET A  89      16.579  10.588  -3.896  1.00  0.00           N  
ATOM   1319  CA  MET A  89      18.018  10.649  -4.118  1.00  0.00           C  
ATOM   1320  C   MET A  89      18.600  11.950  -3.575  1.00  0.00           C  
ATOM   1321  O   MET A  89      17.846  12.942  -3.484  1.00  0.00           O  
ATOM   1322  CB  MET A  89      18.332  10.521  -5.608  1.00  0.00           C  
ATOM   1323  CG  MET A  89      18.770   9.124  -6.015  1.00  0.00           C  
ATOM   1324  SD  MET A  89      17.409   8.118  -6.635  1.00  0.00           S  
ATOM   1325  CE  MET A  89      16.747   9.189  -7.908  1.00  0.00           C  
ATOM   1326  OXT MET A  89      19.805  11.967  -3.246  1.00  0.00           O  
ATOM   1327  H   MET A  89      15.977  10.970  -4.568  1.00  0.00           H  
ATOM   1328  HA  MET A  89      18.469   9.821  -3.592  1.00  0.00           H  
ATOM   1329 1HB  MET A  89      17.448  10.778  -6.174  1.00  0.00           H  
ATOM   1330 2HB  MET A  89      19.123  11.212  -5.859  1.00  0.00           H  
ATOM   1331 1HG  MET A  89      19.519   9.207  -6.789  1.00  0.00           H  
ATOM   1332 2HG  MET A  89      19.197   8.633  -5.154  1.00  0.00           H  
ATOM   1333 1HE  MET A  89      17.327   9.075  -8.812  1.00  0.00           H  
ATOM   1334 2HE  MET A  89      16.798  10.215  -7.575  1.00  0.00           H  
ATOM   1335 3HE  MET A  89      15.719   8.923  -8.104  1.00  0.00           H  
TER    1336      MET A  89
ENDMDL
END
