REMARK ID 679424 DOMAINID 671367 MODEL 1 2025-07-12_00000137_full_19
MODEL     1
ATOM      1  N   MET A   1       0.455  -0.046  -1.607  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.836   0.418  -1.533  1.00  0.92           C  
ATOM      3  C   MET A   1       1.973   1.897  -1.178  1.00  0.92           C  
ATOM      4  O   MET A   1       2.388   2.233  -0.074  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.577   0.156  -2.838  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.056   0.580  -2.805  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.883   0.396  -4.394  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.202   1.804  -5.270  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.425  -1.008  -1.293  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.132   0.510  -1.006  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.122   0.008  -2.558  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.331  -0.147  -0.740  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.542  -0.908  -3.064  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.089   0.680  -3.658  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.134   1.622  -2.498  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.586  -0.026  -2.070  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.615   1.843  -6.277  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.117   1.707  -5.328  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.446   2.725  -4.738  1.00  0.92           H  
ATOM     20  N   SER A   2       1.622   2.806  -2.087  1.00  0.84           N  
ATOM     21  CA  SER A   2       1.903   4.226  -1.828  1.00  0.84           C  
ATOM     22  C   SER A   2       1.364   4.741  -0.492  1.00  0.84           C  
ATOM     23  O   SER A   2       2.046   5.481   0.217  1.00  0.84           O  
ATOM     24  CB  SER A   2       1.329   5.055  -2.947  1.00  0.84           C  
ATOM     25  OG  SER A   2       2.001   4.782  -4.146  1.00  0.84           O  
ATOM     26  H   SER A   2       1.233   2.541  -2.982  1.00  0.84           H  
ATOM     27  HA  SER A   2       2.986   4.353  -1.826  1.00  0.84           H  
ATOM     28 1HB  SER A   2       0.265   4.847  -3.064  1.00  0.84           H  
ATOM     29 2HB  SER A   2       1.427   6.101  -2.699  1.00  0.84           H  
ATOM     30  HG  SER A   2       1.825   5.531  -4.724  1.00  0.84           H  
ATOM     31  N   ALA A   3       0.152   4.340  -0.125  1.00  0.77           N  
ATOM     32  CA  ALA A   3      -0.422   4.762   1.150  1.00  0.77           C  
ATOM     33  C   ALA A   3       0.430   4.285   2.328  1.00  0.77           C  
ATOM     34  O   ALA A   3       0.481   4.931   3.374  1.00  0.77           O  
ATOM     35  CB  ALA A   3      -1.828   4.232   1.285  1.00  0.77           C  
ATOM     36  H   ALA A   3      -0.380   3.744  -0.737  1.00  0.77           H  
ATOM     37  HA  ALA A   3      -0.446   5.849   1.166  1.00  0.77           H  
ATOM     38 1HB  ALA A   3      -2.263   4.576   2.221  1.00  0.77           H  
ATOM     39 2HB  ALA A   3      -2.410   4.599   0.459  1.00  0.77           H  
ATOM     40 3HB  ALA A   3      -1.812   3.145   1.269  1.00  0.77           H  
ATOM     41  N   GLU A   4       1.044   3.108   2.181  1.00  0.72           N  
ATOM     42  CA  GLU A   4       1.843   2.493   3.228  1.00  0.72           C  
ATOM     43  C   GLU A   4       3.152   3.250   3.345  1.00  0.72           C  
ATOM     44  O   GLU A   4       3.674   3.459   4.437  1.00  0.72           O  
ATOM     45  CB  GLU A   4       2.096   1.016   2.905  1.00  0.72           C  
ATOM     46  CG  GLU A   4       0.847   0.147   2.899  1.00  0.72           C  
ATOM     47  CD  GLU A   4       1.107  -1.260   2.410  1.00  0.72           C  
ATOM     48  OE1 GLU A   4       2.118  -1.475   1.775  1.00  0.72           O  
ATOM     49  OE2 GLU A   4       0.293  -2.114   2.659  1.00  0.72           O  
ATOM     50  H   GLU A   4       1.020   2.649   1.283  1.00  0.72           H  
ATOM     51  HA  GLU A   4       1.307   2.567   4.175  1.00  0.72           H  
ATOM     52 1HB  GLU A   4       2.596   0.916   1.953  1.00  0.72           H  
ATOM     53 2HB  GLU A   4       2.762   0.605   3.657  1.00  0.72           H  
ATOM     54 1HG  GLU A   4       0.444   0.103   3.910  1.00  0.72           H  
ATOM     55 2HG  GLU A   4       0.102   0.619   2.259  1.00  0.72           H  
ATOM     56  N   VAL A   5       3.667   3.704   2.205  1.00  0.68           N  
ATOM     57  CA  VAL A   5       4.917   4.452   2.183  1.00  0.68           C  
ATOM     58  C   VAL A   5       4.708   5.768   2.929  1.00  0.68           C  
ATOM     59  O   VAL A   5       5.521   6.159   3.772  1.00  0.68           O  
ATOM     60  CB  VAL A   5       5.348   4.740   0.739  1.00  0.68           C  
ATOM     61  CG1 VAL A   5       6.573   5.659   0.738  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       5.615   3.437   0.003  1.00  0.68           C  
ATOM     63  H   VAL A   5       3.181   3.483   1.336  1.00  0.68           H  
ATOM     64  HA  VAL A   5       5.691   3.873   2.686  1.00  0.68           H  
ATOM     65  HB  VAL A   5       4.545   5.266   0.237  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5       6.865   5.879  -0.286  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5       6.328   6.585   1.257  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5       7.402   5.166   1.244  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       5.881   3.657  -1.021  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5       6.425   2.910   0.481  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       4.728   2.826   0.016  1.00  0.68           H  
ATOM     72  N   ILE A   6       3.581   6.422   2.639  1.00  0.67           N  
ATOM     73  CA  ILE A   6       3.206   7.670   3.290  1.00  0.67           C  
ATOM     74  C   ILE A   6       2.981   7.473   4.791  1.00  0.67           C  
ATOM     75  O   ILE A   6       3.479   8.247   5.617  1.00  0.67           O  
ATOM     76  CB  ILE A   6       1.930   8.241   2.661  1.00  0.67           C  
ATOM     77  CG1 ILE A   6       2.190   8.705   1.237  1.00  0.67           C  
ATOM     78  CG2 ILE A   6       1.383   9.354   3.519  1.00  0.67           C  
ATOM     79  CD1 ILE A   6       0.912   9.027   0.479  1.00  0.67           C  
ATOM     80  H   ILE A   6       2.966   6.036   1.919  1.00  0.67           H  
ATOM     81  HA  ILE A   6       4.014   8.388   3.152  1.00  0.67           H  
ATOM     82  HB  ILE A   6       1.194   7.449   2.593  1.00  0.67           H  
ATOM     83 1HG1 ILE A   6       2.817   9.580   1.263  1.00  0.67           H  
ATOM     84 2HG1 ILE A   6       2.719   7.920   0.703  1.00  0.67           H  
ATOM     85 1HG2 ILE A   6       0.473   9.728   3.064  1.00  0.67           H  
ATOM     86 2HG2 ILE A   6       1.165   8.982   4.517  1.00  0.67           H  
ATOM     87 3HG2 ILE A   6       2.109  10.139   3.587  1.00  0.67           H  
ATOM     88 1HD1 ILE A   6       1.148   9.346  -0.526  1.00  0.67           H  
ATOM     89 2HD1 ILE A   6       0.289   8.136   0.434  1.00  0.67           H  
ATOM     90 3HD1 ILE A   6       0.375   9.824   0.991  1.00  0.67           H  
ATOM     91  N   ASP A   7       2.259   6.406   5.151  1.00  0.67           N  
ATOM     92  CA  ASP A   7       1.987   6.099   6.546  1.00  0.67           C  
ATOM     93  C   ASP A   7       3.300   5.872   7.296  1.00  0.67           C  
ATOM     94  O   ASP A   7       3.521   6.469   8.358  1.00  0.67           O  
ATOM     95  CB  ASP A   7       1.076   4.861   6.632  1.00  0.67           C  
ATOM     96  CG  ASP A   7       0.550   4.524   8.037  1.00  0.67           C  
ATOM     97  OD1 ASP A   7      -0.162   5.331   8.596  1.00  0.67           O  
ATOM     98  OD2 ASP A   7       0.839   3.445   8.554  1.00  0.67           O  
ATOM     99  H   ASP A   7       1.851   5.803   4.437  1.00  0.67           H  
ATOM    100  HA  ASP A   7       1.473   6.948   6.995  1.00  0.67           H  
ATOM    101 1HB  ASP A   7       0.225   4.998   5.967  1.00  0.67           H  
ATOM    102 2HB  ASP A   7       1.627   3.998   6.260  1.00  0.67           H  
ATOM    103  N   ARG A   8       4.196   5.048   6.725  1.00  0.69           N  
ATOM    104  CA  ARG A   8       5.480   4.789   7.357  1.00  0.69           C  
ATOM    105  C   ARG A   8       6.296   6.055   7.498  1.00  0.69           C  
ATOM    106  O   ARG A   8       6.924   6.262   8.538  1.00  0.69           O  
ATOM    107  CB  ARG A   8       6.312   3.769   6.579  1.00  0.69           C  
ATOM    108  CG  ARG A   8       5.837   2.313   6.675  1.00  0.69           C  
ATOM    109  CD  ARG A   8       6.872   1.363   6.159  1.00  0.69           C  
ATOM    110  NE  ARG A   8       7.130   1.516   4.727  1.00  0.69           N  
ATOM    111  CZ  ARG A   8       6.475   0.859   3.743  1.00  0.69           C  
ATOM    112  NH1 ARG A   8       5.528  -0.004   4.027  1.00  0.69           N  
ATOM    113  NH2 ARG A   8       6.800   1.074   2.486  1.00  0.69           N  
ATOM    114  H   ARG A   8       3.975   4.580   5.850  1.00  0.69           H  
ATOM    115  HA  ARG A   8       5.292   4.385   8.350  1.00  0.69           H  
ATOM    116 1HB  ARG A   8       6.303   4.044   5.521  1.00  0.69           H  
ATOM    117 2HB  ARG A   8       7.347   3.810   6.917  1.00  0.69           H  
ATOM    118 1HG  ARG A   8       5.640   2.070   7.719  1.00  0.69           H  
ATOM    119 2HG  ARG A   8       4.928   2.177   6.102  1.00  0.69           H  
ATOM    120 1HD  ARG A   8       7.808   1.533   6.690  1.00  0.69           H  
ATOM    121 2HD  ARG A   8       6.539   0.341   6.335  1.00  0.69           H  
ATOM    122  HE  ARG A   8       7.851   2.169   4.452  1.00  0.69           H  
ATOM    123 1HH1 ARG A   8       5.272  -0.178   4.987  1.00  0.69           H  
ATOM    124 2HH1 ARG A   8       5.064  -0.507   3.277  1.00  0.69           H  
ATOM    125 1HH2 ARG A   8       7.533   1.733   2.257  1.00  0.69           H  
ATOM    126 2HH2 ARG A   8       6.312   0.584   1.748  1.00  0.69           H  
ATOM    127  N   PHE A   9       6.265   6.931   6.491  1.00  0.71           N  
ATOM    128  CA  PHE A   9       7.023   8.165   6.570  1.00  0.71           C  
ATOM    129  C   PHE A   9       6.615   8.977   7.786  1.00  0.71           C  
ATOM    130  O   PHE A   9       7.465   9.415   8.577  1.00  0.71           O  
ATOM    131  CB  PHE A   9       6.833   9.017   5.317  1.00  0.71           C  
ATOM    132  CG  PHE A   9       7.557  10.275   5.429  1.00  0.71           C  
ATOM    133  CD1 PHE A   9       8.901  10.267   5.254  1.00  0.71           C  
ATOM    134  CD2 PHE A   9       6.924  11.464   5.731  1.00  0.71           C  
ATOM    135  CE1 PHE A   9       9.629  11.392   5.374  1.00  0.71           C  
ATOM    136  CE2 PHE A   9       7.665  12.612   5.857  1.00  0.71           C  
ATOM    137  CZ  PHE A   9       9.022  12.560   5.676  1.00  0.71           C  
ATOM    138  H   PHE A   9       5.744   6.721   5.638  1.00  0.71           H  
ATOM    139  HA  PHE A   9       8.080   7.914   6.664  1.00  0.71           H  
ATOM    140 1HB  PHE A   9       7.191   8.477   4.442  1.00  0.71           H  
ATOM    141 2HB  PHE A   9       5.778   9.235   5.166  1.00  0.71           H  
ATOM    142  HD1 PHE A   9       9.386   9.336   5.031  1.00  0.71           H  
ATOM    143  HD2 PHE A   9       5.843  11.476   5.878  1.00  0.71           H  
ATOM    144  HE1 PHE A   9      10.709  11.350   5.235  1.00  0.71           H  
ATOM    145  HE2 PHE A   9       7.192  13.548   6.107  1.00  0.71           H  
ATOM    146  HZ  PHE A   9       9.613  13.433   5.773  1.00  0.71           H  
ATOM    147  N   PHE A  10       5.307   9.203   7.929  1.00  0.75           N  
ATOM    148  CA  PHE A  10       4.811  10.003   9.038  1.00  0.75           C  
ATOM    149  C   PHE A  10       5.042   9.384  10.403  1.00  0.75           C  
ATOM    150  O   PHE A  10       5.417  10.083  11.352  1.00  0.75           O  
ATOM    151  CB  PHE A  10       3.327  10.259   8.869  1.00  0.75           C  
ATOM    152  CG  PHE A  10       3.028  11.338   7.921  1.00  0.75           C  
ATOM    153  CD1 PHE A  10       1.911  11.296   7.127  1.00  0.75           C  
ATOM    154  CD2 PHE A  10       3.865  12.435   7.841  1.00  0.75           C  
ATOM    155  CE1 PHE A  10       1.636  12.332   6.286  1.00  0.75           C  
ATOM    156  CE2 PHE A  10       3.577  13.465   6.998  1.00  0.75           C  
ATOM    157  CZ  PHE A  10       2.454  13.412   6.226  1.00  0.75           C  
ATOM    158  H   PHE A  10       4.652   8.810   7.246  1.00  0.75           H  
ATOM    159  HA  PHE A  10       5.332  10.959   9.014  1.00  0.75           H  
ATOM    160 1HB  PHE A  10       2.846   9.343   8.508  1.00  0.75           H  
ATOM    161 2HB  PHE A  10       2.882  10.510   9.829  1.00  0.75           H  
ATOM    162  HD1 PHE A  10       1.243  10.435   7.180  1.00  0.75           H  
ATOM    163  HD2 PHE A  10       4.753  12.479   8.470  1.00  0.75           H  
ATOM    164  HE1 PHE A  10       0.774  12.305   5.676  1.00  0.75           H  
ATOM    165  HE2 PHE A  10       4.228  14.333   6.946  1.00  0.75           H  
ATOM    166  HZ  PHE A  10       2.216  14.236   5.558  1.00  0.75           H  
ATOM    167  N   LYS A  11       4.840   8.074  10.512  1.00  0.80           N  
ATOM    168  CA  LYS A  11       5.024   7.406  11.789  1.00  0.80           C  
ATOM    169  C   LYS A  11       6.486   7.355  12.181  1.00  0.80           C  
ATOM    170  O   LYS A  11       6.843   7.598  13.339  1.00  0.80           O  
ATOM    171  CB  LYS A  11       4.418   6.010  11.724  1.00  0.80           C  
ATOM    172  CG  LYS A  11       2.906   6.027  11.706  1.00  0.80           C  
ATOM    173  CD  LYS A  11       2.328   4.652  11.552  1.00  0.80           C  
ATOM    174  CE  LYS A  11       0.812   4.698  11.641  1.00  0.80           C  
ATOM    175  NZ  LYS A  11       0.199   3.401  11.278  1.00  0.80           N  
ATOM    176  H   LYS A  11       4.527   7.533   9.703  1.00  0.80           H  
ATOM    177  HA  LYS A  11       4.494   7.974  12.552  1.00  0.80           H  
ATOM    178 1HB  LYS A  11       4.758   5.512  10.812  1.00  0.80           H  
ATOM    179 2HB  LYS A  11       4.754   5.419  12.573  1.00  0.80           H  
ATOM    180 1HG  LYS A  11       2.530   6.475  12.623  1.00  0.80           H  
ATOM    181 2HG  LYS A  11       2.571   6.633  10.860  1.00  0.80           H  
ATOM    182 1HD  LYS A  11       2.601   4.256  10.567  1.00  0.80           H  
ATOM    183 2HD  LYS A  11       2.719   3.989  12.318  1.00  0.80           H  
ATOM    184 1HE  LYS A  11       0.526   4.949  12.659  1.00  0.80           H  
ATOM    185 2HE  LYS A  11       0.438   5.468  10.973  1.00  0.80           H  
ATOM    186 1HZ  LYS A  11      -0.799   3.472  11.334  1.00  0.80           H  
ATOM    187 2HZ  LYS A  11       0.469   3.201  10.299  1.00  0.80           H  
ATOM    188 3HZ  LYS A  11       0.526   2.672  11.879  1.00  0.80           H  
ATOM    189  N   SER A  12       7.343   7.094  11.204  1.00  0.85           N  
ATOM    190  CA  SER A  12       8.759   7.007  11.451  1.00  0.85           C  
ATOM    191  C   SER A  12       9.279   8.369  11.886  1.00  0.85           C  
ATOM    192  O   SER A  12      10.028   8.483  12.862  1.00  0.85           O  
ATOM    193  CB  SER A  12       9.441   6.550  10.186  1.00  0.85           C  
ATOM    194  OG  SER A  12       9.012   5.262   9.835  1.00  0.85           O  
ATOM    195  H   SER A  12       7.011   6.913  10.259  1.00  0.85           H  
ATOM    196  HA  SER A  12       8.938   6.285  12.248  1.00  0.85           H  
ATOM    197 1HB  SER A  12       9.218   7.245   9.375  1.00  0.85           H  
ATOM    198 2HB  SER A  12      10.518   6.555  10.335  1.00  0.85           H  
ATOM    199  HG  SER A  12       8.089   5.385   9.525  1.00  0.85           H  
ATOM    200  N   SER A  13       8.815   9.431  11.212  1.00  0.89           N  
ATOM    201  CA  SER A  13       9.258  10.768  11.558  1.00  0.89           C  
ATOM    202  C   SER A  13       8.788  11.130  12.972  1.00  0.89           C  
ATOM    203  O   SER A  13       9.575  11.598  13.796  1.00  0.89           O  
ATOM    204  CB  SER A  13       8.681  11.763  10.563  1.00  0.89           C  
ATOM    205  OG  SER A  13       9.162  11.519   9.272  1.00  0.89           O  
ATOM    206  H   SER A  13       8.190   9.309  10.414  1.00  0.89           H  
ATOM    207  HA  SER A  13      10.347  10.799  11.523  1.00  0.89           H  
ATOM    208 1HB  SER A  13       7.592  11.694  10.565  1.00  0.89           H  
ATOM    209 2HB  SER A  13       8.948  12.771  10.869  1.00  0.89           H  
ATOM    210  HG  SER A  13       8.635  10.750   8.942  1.00  0.89           H  
ATOM    211  N   GLY A  14       7.513  10.841  13.280  1.00  0.91           N  
ATOM    212  CA  GLY A  14       6.928  11.138  14.588  1.00  0.91           C  
ATOM    213  C   GLY A  14       7.640  10.422  15.730  1.00  0.91           C  
ATOM    214  O   GLY A  14       7.783  10.963  16.828  1.00  0.91           O  
ATOM    215  H   GLY A  14       6.903  10.437  12.570  1.00  0.91           H  
ATOM    216 1HA  GLY A  14       6.953  12.213  14.758  1.00  0.91           H  
ATOM    217 2HA  GLY A  14       5.880  10.842  14.575  1.00  0.91           H  
ATOM    218  N   ALA A  15       8.121   9.212  15.452  1.00  0.90           N  
ATOM    219  CA  ALA A  15       8.823   8.384  16.419  1.00  0.90           C  
ATOM    220  C   ALA A  15      10.290   8.770  16.583  1.00  0.90           C  
ATOM    221  O   ALA A  15      11.000   8.170  17.394  1.00  0.90           O  
ATOM    222  CB  ALA A  15       8.747   6.933  15.990  1.00  0.90           C  
ATOM    223  H   ALA A  15       7.936   8.815  14.530  1.00  0.90           H  
ATOM    224  HA  ALA A  15       8.331   8.505  17.383  1.00  0.90           H  
ATOM    225 1HB  ALA A  15       9.244   6.306  16.727  1.00  0.90           H  
ATOM    226 2HB  ALA A  15       7.703   6.635  15.899  1.00  0.90           H  
ATOM    227 3HB  ALA A  15       9.240   6.823  15.023  1.00  0.90           H  
ATOM    228  N   GLY A  16      10.769   9.730  15.794  1.00  0.86           N  
ATOM    229  CA  GLY A  16      12.168  10.120  15.832  1.00  0.86           C  
ATOM    230  C   GLY A  16      13.038   9.229  14.942  1.00  0.86           C  
ATOM    231  O   GLY A  16      14.265   9.382  14.894  1.00  0.86           O  
ATOM    232  H   GLY A  16      10.156  10.229  15.150  1.00  0.86           H  
ATOM    233 1HA  GLY A  16      12.252  11.157  15.502  1.00  0.86           H  
ATOM    234 2HA  GLY A  16      12.528  10.081  16.858  1.00  0.86           H  
ATOM    235  N   ASP A  17      12.426   8.293  14.211  1.00  0.81           N  
ATOM    236  CA  ASP A  17      13.205   7.409  13.361  1.00  0.81           C  
ATOM    237  C   ASP A  17      13.426   8.073  12.029  1.00  0.81           C  
ATOM    238  O   ASP A  17      12.814   7.742  11.005  1.00  0.81           O  
ATOM    239  CB  ASP A  17      12.540   6.045  13.197  1.00  0.81           C  
ATOM    240  CG  ASP A  17      13.384   5.033  12.356  1.00  0.81           C  
ATOM    241  OD1 ASP A  17      14.435   5.401  11.842  1.00  0.81           O  
ATOM    242  OD2 ASP A  17      12.942   3.912  12.193  1.00  0.81           O  
ATOM    243  H   ASP A  17      11.412   8.220  14.204  1.00  0.81           H  
ATOM    244  HA  ASP A  17      14.178   7.248  13.824  1.00  0.81           H  
ATOM    245 1HB  ASP A  17      12.357   5.615  14.183  1.00  0.81           H  
ATOM    246 2HB  ASP A  17      11.572   6.176  12.718  1.00  0.81           H  
ATOM    247  N   ILE A  18      14.376   8.978  12.065  1.00  0.75           N  
ATOM    248  CA  ILE A  18      14.717   9.809  10.948  1.00  0.75           C  
ATOM    249  C   ILE A  18      15.238   8.990   9.800  1.00  0.75           C  
ATOM    250  O   ILE A  18      14.860   9.230   8.663  1.00  0.75           O  
ATOM    251  CB  ILE A  18      15.755  10.834  11.361  1.00  0.75           C  
ATOM    252  CG1 ILE A  18      15.131  11.787  12.346  1.00  0.75           C  
ATOM    253  CG2 ILE A  18      16.226  11.591  10.129  1.00  0.75           C  
ATOM    254  CD1 ILE A  18      16.108  12.631  13.034  1.00  0.75           C  
ATOM    255  H   ILE A  18      14.806   9.136  12.978  1.00  0.75           H  
ATOM    256  HA  ILE A  18      13.818  10.332  10.620  1.00  0.75           H  
ATOM    257  HB  ILE A  18      16.598  10.342  11.847  1.00  0.75           H  
ATOM    258 1HG1 ILE A  18      14.468  12.426  11.815  1.00  0.75           H  
ATOM    259 2HG1 ILE A  18      14.563  11.229  13.087  1.00  0.75           H  
ATOM    260 1HG2 ILE A  18      16.962  12.343  10.417  1.00  0.75           H  
ATOM    261 2HG2 ILE A  18      16.675  10.895   9.421  1.00  0.75           H  
ATOM    262 3HG2 ILE A  18      15.375  12.082   9.663  1.00  0.75           H  
ATOM    263 1HD1 ILE A  18      15.598  13.314  13.710  1.00  0.75           H  
ATOM    264 2HD1 ILE A  18      16.798  12.008  13.599  1.00  0.75           H  
ATOM    265 3HD1 ILE A  18      16.650  13.184  12.291  1.00  0.75           H  
ATOM    266  N   GLU A  19      16.118   8.029  10.081  1.00  0.69           N  
ATOM    267  CA  GLU A  19      16.686   7.234   9.004  1.00  0.69           C  
ATOM    268  C   GLU A  19      15.596   6.537   8.196  1.00  0.69           C  
ATOM    269  O   GLU A  19      15.573   6.661   6.970  1.00  0.69           O  
ATOM    270  CB  GLU A  19      17.682   6.209   9.556  1.00  0.69           C  
ATOM    271  CG  GLU A  19      18.369   5.352   8.488  1.00  0.69           C  
ATOM    272  CD  GLU A  19      19.377   4.370   9.061  1.00  0.69           C  
ATOM    273  OE1 GLU A  19      19.542   4.340  10.258  1.00  0.69           O  
ATOM    274  OE2 GLU A  19      19.979   3.653   8.295  1.00  0.69           O  
ATOM    275  H   GLU A  19      16.372   7.849  11.042  1.00  0.69           H  
ATOM    276  HA  GLU A  19      17.223   7.904   8.332  1.00  0.69           H  
ATOM    277 1HB  GLU A  19      18.455   6.724  10.125  1.00  0.69           H  
ATOM    278 2HB  GLU A  19      17.162   5.537  10.243  1.00  0.69           H  
ATOM    279 1HG  GLU A  19      17.603   4.794   7.944  1.00  0.69           H  
ATOM    280 2HG  GLU A  19      18.870   6.008   7.778  1.00  0.69           H  
ATOM    281  N   THR A  20      14.649   5.858   8.859  1.00  0.65           N  
ATOM    282  CA  THR A  20      13.599   5.203   8.083  1.00  0.65           C  
ATOM    283  C   THR A  20      12.783   6.226   7.311  1.00  0.65           C  
ATOM    284  O   THR A  20      12.426   6.007   6.151  1.00  0.65           O  
ATOM    285  CB  THR A  20      12.666   4.352   8.948  1.00  0.65           C  
ATOM    286  OG1 THR A  20      13.404   3.277   9.560  1.00  0.65           O  
ATOM    287  CG2 THR A  20      11.517   3.800   8.112  1.00  0.65           C  
ATOM    288  H   THR A  20      14.659   5.766   9.888  1.00  0.65           H  
ATOM    289  HA  THR A  20      14.074   4.539   7.364  1.00  0.65           H  
ATOM    290  HB  THR A  20      12.263   4.982   9.736  1.00  0.65           H  
ATOM    291  HG1 THR A  20      13.194   3.267  10.533  1.00  0.65           H  
ATOM    292 1HG2 THR A  20      10.855   3.216   8.751  1.00  0.65           H  
ATOM    293 2HG2 THR A  20      10.959   4.630   7.674  1.00  0.65           H  
ATOM    294 3HG2 THR A  20      11.913   3.169   7.320  1.00  0.65           H  
ATOM    295  N   ALA A  21      12.455   7.347   7.949  1.00  0.62           N  
ATOM    296  CA  ALA A  21      11.680   8.360   7.256  1.00  0.62           C  
ATOM    297  C   ALA A  21      12.414   8.877   6.007  1.00  0.62           C  
ATOM    298  O   ALA A  21      11.836   8.946   4.924  1.00  0.62           O  
ATOM    299  CB  ALA A  21      11.417   9.500   8.201  1.00  0.62           C  
ATOM    300  H   ALA A  21      12.748   7.494   8.920  1.00  0.62           H  
ATOM    301  HA  ALA A  21      10.736   7.919   6.941  1.00  0.62           H  
ATOM    302 1HB  ALA A  21      10.827  10.260   7.712  1.00  0.62           H  
ATOM    303 2HB  ALA A  21      10.884   9.135   9.074  1.00  0.62           H  
ATOM    304 3HB  ALA A  21      12.365   9.900   8.507  1.00  0.62           H  
ATOM    305  N   VAL A  22      13.720   9.112   6.110  1.00  0.59           N  
ATOM    306  CA  VAL A  22      14.507   9.595   4.978  1.00  0.59           C  
ATOM    307  C   VAL A  22      14.524   8.569   3.863  1.00  0.59           C  
ATOM    308  O   VAL A  22      14.378   8.907   2.688  1.00  0.59           O  
ATOM    309  CB  VAL A  22      15.945   9.928   5.389  1.00  0.59           C  
ATOM    310  CG1 VAL A  22      16.776  10.223   4.153  1.00  0.59           C  
ATOM    311  CG2 VAL A  22      15.949  11.147   6.276  1.00  0.59           C  
ATOM    312  H   VAL A  22      14.175   9.000   7.013  1.00  0.59           H  
ATOM    313  HA  VAL A  22      14.043  10.508   4.605  1.00  0.59           H  
ATOM    314  HB  VAL A  22      16.378   9.071   5.916  1.00  0.59           H  
ATOM    315 1HG1 VAL A  22      17.797  10.458   4.446  1.00  0.59           H  
ATOM    316 2HG1 VAL A  22      16.776   9.350   3.509  1.00  0.59           H  
ATOM    317 3HG1 VAL A  22      16.348  11.076   3.621  1.00  0.59           H  
ATOM    318 1HG2 VAL A  22      16.969  11.375   6.562  1.00  0.59           H  
ATOM    319 2HG2 VAL A  22      15.528  11.979   5.731  1.00  0.59           H  
ATOM    320 3HG2 VAL A  22      15.362  10.968   7.154  1.00  0.59           H  
ATOM    321  N   GLU A  23      14.663   7.302   4.238  1.00  0.58           N  
ATOM    322  CA  GLU A  23      14.663   6.180   3.306  1.00  0.58           C  
ATOM    323  C   GLU A  23      13.350   6.026   2.530  1.00  0.58           C  
ATOM    324  O   GLU A  23      13.299   5.276   1.545  1.00  0.58           O  
ATOM    325  CB  GLU A  23      15.047   4.877   4.013  1.00  0.58           C  
ATOM    326  CG  GLU A  23      16.544   4.811   4.395  1.00  0.58           C  
ATOM    327  CD  GLU A  23      17.466   4.740   3.172  1.00  0.58           C  
ATOM    328  OE1 GLU A  23      17.250   3.890   2.340  1.00  0.58           O  
ATOM    329  OE2 GLU A  23      18.363   5.552   3.059  1.00  0.58           O  
ATOM    330  H   GLU A  23      14.793   7.099   5.230  1.00  0.58           H  
ATOM    331  HA  GLU A  23      15.443   6.373   2.573  1.00  0.58           H  
ATOM    332 1HB  GLU A  23      14.461   4.774   4.923  1.00  0.58           H  
ATOM    333 2HB  GLU A  23      14.816   4.029   3.372  1.00  0.58           H  
ATOM    334 1HG  GLU A  23      16.799   5.703   4.966  1.00  0.58           H  
ATOM    335 2HG  GLU A  23      16.712   3.946   5.036  1.00  0.58           H  
ATOM    336  N   CYS A  24      12.265   6.679   2.977  1.00  0.57           N  
ATOM    337  CA  CYS A  24      11.007   6.598   2.259  1.00  0.57           C  
ATOM    338  C   CYS A  24      11.055   7.496   1.022  1.00  0.57           C  
ATOM    339  O   CYS A  24      10.178   7.388   0.169  1.00  0.57           O  
ATOM    340  CB  CYS A  24       9.839   7.050   3.115  1.00  0.57           C  
ATOM    341  SG  CYS A  24       9.526   6.035   4.602  1.00  0.57           S  
ATOM    342  H   CYS A  24      12.316   7.286   3.796  1.00  0.57           H  
ATOM    343  HA  CYS A  24      10.844   5.569   1.945  1.00  0.57           H  
ATOM    344 1HB  CYS A  24      10.022   8.063   3.425  1.00  0.57           H  
ATOM    345 2HB  CYS A  24       8.930   7.057   2.517  1.00  0.57           H  
ATOM    346  HG  CYS A  24      10.773   6.168   5.131  1.00  0.57           H  
ATOM    347  N   PHE A  25      12.062   8.383   0.942  1.00  0.57           N  
ATOM    348  CA  PHE A  25      12.268   9.260  -0.211  1.00  0.57           C  
ATOM    349  C   PHE A  25      13.219   8.662  -1.239  1.00  0.57           C  
ATOM    350  O   PHE A  25      14.183   7.969  -0.905  1.00  0.57           O  
ATOM    351  CB  PHE A  25      12.829  10.644   0.171  1.00  0.57           C  
ATOM    352  CG  PHE A  25      11.859  11.672   0.737  1.00  0.57           C  
ATOM    353  CD1 PHE A  25      11.708  11.895   2.090  1.00  0.57           C  
ATOM    354  CD2 PHE A  25      11.122  12.466  -0.147  1.00  0.57           C  
ATOM    355  CE1 PHE A  25      10.838  12.895   2.537  1.00  0.57           C  
ATOM    356  CE2 PHE A  25      10.258  13.445   0.308  1.00  0.57           C  
ATOM    357  CZ  PHE A  25      10.119  13.658   1.653  1.00  0.57           C  
ATOM    358  H   PHE A  25      12.751   8.433   1.693  1.00  0.57           H  
ATOM    359  HA  PHE A  25      11.311   9.410  -0.700  1.00  0.57           H  
ATOM    360 1HB  PHE A  25      13.621  10.506   0.902  1.00  0.57           H  
ATOM    361 2HB  PHE A  25      13.301  11.082  -0.714  1.00  0.57           H  
ATOM    362  HD1 PHE A  25      12.284  11.294   2.803  1.00  0.57           H  
ATOM    363  HD2 PHE A  25      11.238  12.303  -1.223  1.00  0.57           H  
ATOM    364  HE1 PHE A  25      10.734  13.082   3.587  1.00  0.57           H  
ATOM    365  HE2 PHE A  25       9.692  14.051  -0.402  1.00  0.57           H  
ATOM    366  HZ  PHE A  25       9.447  14.433   2.018  1.00  0.57           H  
ATOM    367  N   ALA A  26      12.950   8.974  -2.497  1.00  0.57           N  
ATOM    368  CA  ALA A  26      13.806   8.611  -3.618  1.00  0.57           C  
ATOM    369  C   ALA A  26      15.129   9.324  -3.480  1.00  0.57           C  
ATOM    370  O   ALA A  26      15.182  10.410  -2.911  1.00  0.57           O  
ATOM    371  CB  ALA A  26      13.168   8.984  -4.944  1.00  0.57           C  
ATOM    372  H   ALA A  26      12.099   9.506  -2.676  1.00  0.57           H  
ATOM    373  HA  ALA A  26      13.985   7.537  -3.583  1.00  0.57           H  
ATOM    374 1HB  ALA A  26      13.826   8.699  -5.760  1.00  0.57           H  
ATOM    375 2HB  ALA A  26      12.217   8.461  -5.042  1.00  0.57           H  
ATOM    376 3HB  ALA A  26      12.993  10.057  -4.975  1.00  0.57           H  
ATOM    377  N   ASP A  27      16.193   8.781  -4.055  1.00  0.58           N  
ATOM    378  CA  ASP A  27      17.493   9.451  -3.975  1.00  0.58           C  
ATOM    379  C   ASP A  27      17.473  10.883  -4.525  1.00  0.58           C  
ATOM    380  O   ASP A  27      18.231  11.736  -4.063  1.00  0.58           O  
ATOM    381  CB  ASP A  27      18.565   8.605  -4.648  1.00  0.58           C  
ATOM    382  CG  ASP A  27      18.962   7.354  -3.789  1.00  0.58           C  
ATOM    383  OD1 ASP A  27      18.620   7.300  -2.595  1.00  0.58           O  
ATOM    384  OD2 ASP A  27      19.584   6.478  -4.327  1.00  0.58           O  
ATOM    385  H   ASP A  27      16.114   7.890  -4.526  1.00  0.58           H  
ATOM    386  HA  ASP A  27      17.767   9.517  -2.937  1.00  0.58           H  
ATOM    387 1HB  ASP A  27      18.211   8.273  -5.626  1.00  0.58           H  
ATOM    388 2HB  ASP A  27      19.454   9.217  -4.817  1.00  0.58           H  
ATOM    389  N   ASP A  28      16.597  11.141  -5.496  1.00  0.59           N  
ATOM    390  CA  ASP A  28      16.438  12.466  -6.086  1.00  0.59           C  
ATOM    391  C   ASP A  28      15.181  13.167  -5.535  1.00  0.59           C  
ATOM    392  O   ASP A  28      14.735  14.174  -6.088  1.00  0.59           O  
ATOM    393  CB  ASP A  28      16.321  12.359  -7.607  1.00  0.59           C  
ATOM    394  CG  ASP A  28      17.590  11.832  -8.279  1.00  0.59           C  
ATOM    395  OD1 ASP A  28      18.658  12.266  -7.925  1.00  0.59           O  
ATOM    396  OD2 ASP A  28      17.472  10.988  -9.135  1.00  0.59           O  
ATOM    397  H   ASP A  28      16.010  10.392  -5.826  1.00  0.59           H  
ATOM    398  HA  ASP A  28      17.309  13.070  -5.835  1.00  0.59           H  
ATOM    399 1HB  ASP A  28      15.492  11.698  -7.858  1.00  0.59           H  
ATOM    400 2HB  ASP A  28      16.090  13.341  -8.020  1.00  0.59           H  
ATOM    401  N   GLY A  29      14.590  12.604  -4.477  1.00  0.61           N  
ATOM    402  CA  GLY A  29      13.351  13.099  -3.886  1.00  0.61           C  
ATOM    403  C   GLY A  29      13.508  14.430  -3.166  1.00  0.61           C  
ATOM    404  O   GLY A  29      14.590  14.756  -2.653  1.00  0.61           O  
ATOM    405  H   GLY A  29      15.011  11.797  -4.036  1.00  0.61           H  
ATOM    406 1HA  GLY A  29      12.609  13.205  -4.674  1.00  0.61           H  
ATOM    407 2HA  GLY A  29      12.964  12.352  -3.191  1.00  0.61           H  
ATOM    408  N   GLN A  30      12.405  15.189  -3.123  1.00  0.66           N  
ATOM    409  CA  GLN A  30      12.366  16.503  -2.475  1.00  0.66           C  
ATOM    410  C   GLN A  30      11.174  16.772  -1.535  1.00  0.66           C  
ATOM    411  O   GLN A  30      10.108  16.173  -1.682  1.00  0.66           O  
ATOM    412  CB  GLN A  30      12.382  17.598  -3.549  1.00  0.66           C  
ATOM    413  CG  GLN A  30      13.637  17.636  -4.398  1.00  0.66           C  
ATOM    414  CD  GLN A  30      13.608  18.737  -5.421  1.00  0.66           C  
ATOM    415  OE1 GLN A  30      12.551  19.071  -5.968  1.00  0.66           O  
ATOM    416  NE2 GLN A  30      14.768  19.323  -5.691  1.00  0.66           N  
ATOM    417  H   GLN A  30      11.577  14.841  -3.608  1.00  0.66           H  
ATOM    418  HA  GLN A  30      13.269  16.584  -1.888  1.00  0.66           H  
ATOM    419 1HB  GLN A  30      11.550  17.445  -4.220  1.00  0.66           H  
ATOM    420 2HB  GLN A  30      12.249  18.557  -3.074  1.00  0.66           H  
ATOM    421 1HG  GLN A  30      14.479  17.801  -3.740  1.00  0.66           H  
ATOM    422 2HG  GLN A  30      13.751  16.689  -4.925  1.00  0.66           H  
ATOM    423 1HE2 GLN A  30      14.812  20.064  -6.362  1.00  0.66           H  
ATOM    424 2HE2 GLN A  30      15.598  19.021  -5.224  1.00  0.66           H  
ATOM    425  N   TRP A  31      11.370  17.705  -0.597  1.00  0.76           N  
ATOM    426  CA  TRP A  31      10.328  18.215   0.309  1.00  0.76           C  
ATOM    427  C   TRP A  31      10.268  19.756   0.210  1.00  0.76           C  
ATOM    428  O   TRP A  31      11.261  20.456   0.456  1.00  0.76           O  
ATOM    429  CB  TRP A  31      10.612  17.739   1.746  1.00  0.76           C  
ATOM    430  CG  TRP A  31       9.626  18.120   2.883  1.00  0.76           C  
ATOM    431  CD1 TRP A  31       8.728  19.141   2.931  1.00  0.76           C  
ATOM    432  CD2 TRP A  31       9.536  17.466   4.192  1.00  0.76           C  
ATOM    433  NE1 TRP A  31       8.111  19.178   4.161  1.00  0.76           N  
ATOM    434  CE2 TRP A  31       8.601  18.177   4.941  1.00  0.76           C  
ATOM    435  CE3 TRP A  31      10.187  16.377   4.783  1.00  0.76           C  
ATOM    436  CZ2 TRP A  31       8.309  17.843   6.255  1.00  0.76           C  
ATOM    437  CZ3 TRP A  31       9.902  16.062   6.089  1.00  0.76           C  
ATOM    438  CH2 TRP A  31       8.993  16.766   6.810  1.00  0.76           C  
ATOM    439  H   TRP A  31      12.314  18.076  -0.507  1.00  0.76           H  
ATOM    440  HA  TRP A  31       9.370  17.811  -0.001  1.00  0.76           H  
ATOM    441 1HB  TRP A  31      10.681  16.656   1.735  1.00  0.76           H  
ATOM    442 2HB  TRP A  31      11.578  18.128   2.039  1.00  0.76           H  
ATOM    443  HD1 TRP A  31       8.530  19.838   2.152  1.00  0.76           H  
ATOM    444  HE1 TRP A  31       7.422  19.863   4.430  1.00  0.76           H  
ATOM    445  HE3 TRP A  31      10.904  15.807   4.244  1.00  0.76           H  
ATOM    446  HZ2 TRP A  31       7.584  18.402   6.850  1.00  0.76           H  
ATOM    447  HZ3 TRP A  31      10.428  15.237   6.530  1.00  0.76           H  
ATOM    448  HH2 TRP A  31       8.802  16.479   7.846  1.00  0.76           H  
ATOM    449  N   ILE A  32       9.117  20.274  -0.224  1.00  0.90           N  
ATOM    450  CA  ILE A  32       8.911  21.711  -0.421  1.00  0.90           C  
ATOM    451  C   ILE A  32       8.148  22.329   0.755  1.00  0.90           C  
ATOM    452  O   ILE A  32       7.073  21.859   1.160  1.00  0.90           O  
ATOM    453  CB  ILE A  32       8.174  22.013  -1.736  1.00  0.90           C  
ATOM    454  CG1 ILE A  32       8.979  21.497  -2.904  1.00  0.90           C  
ATOM    455  CG2 ILE A  32       7.965  23.516  -1.873  1.00  0.90           C  
ATOM    456  CD1 ILE A  32       8.276  21.593  -4.217  1.00  0.90           C  
ATOM    457  H   ILE A  32       8.344  19.637  -0.402  1.00  0.90           H  
ATOM    458  HA  ILE A  32       9.885  22.197  -0.473  1.00  0.90           H  
ATOM    459  HB  ILE A  32       7.211  21.504  -1.749  1.00  0.90           H  
ATOM    460 1HG1 ILE A  32       9.866  22.034  -2.973  1.00  0.90           H  
ATOM    461 2HG1 ILE A  32       9.225  20.456  -2.715  1.00  0.90           H  
ATOM    462 1HG2 ILE A  32       7.448  23.727  -2.806  1.00  0.90           H  
ATOM    463 2HG2 ILE A  32       7.365  23.881  -1.040  1.00  0.90           H  
ATOM    464 3HG2 ILE A  32       8.934  24.021  -1.870  1.00  0.90           H  
ATOM    465 1HD1 ILE A  32       8.920  21.197  -5.004  1.00  0.90           H  
ATOM    466 2HD1 ILE A  32       7.353  21.019  -4.180  1.00  0.90           H  
ATOM    467 3HD1 ILE A  32       8.043  22.632  -4.430  1.00  0.90           H  
ATOM    468  N   THR A  33       8.725  23.384   1.315  1.00  1.12           N  
ATOM    469  CA  THR A  33       8.174  24.006   2.509  1.00  1.12           C  
ATOM    470  C   THR A  33       6.842  24.770   2.255  1.00  1.12           C  
ATOM    471  O   THR A  33       6.540  25.093   1.107  1.00  1.12           O  
ATOM    472  CB  THR A  33       9.255  24.948   3.053  1.00  1.12           C  
ATOM    473  OG1 THR A  33       9.541  25.924   2.058  1.00  1.12           O  
ATOM    474  CG2 THR A  33      10.530  24.156   3.371  1.00  1.12           C  
ATOM    475  H   THR A  33       9.606  23.742   0.924  1.00  1.12           H  
ATOM    476  HA  THR A  33       8.017  23.204   3.216  1.00  1.12           H  
ATOM    477  HB  THR A  33       8.927  25.451   3.939  1.00  1.12           H  
ATOM    478  HG1 THR A  33      10.232  26.527   2.383  1.00  1.12           H  
ATOM    479 1HG2 THR A  33      11.301  24.835   3.734  1.00  1.12           H  
ATOM    480 2HG2 THR A  33      10.317  23.408   4.132  1.00  1.12           H  
ATOM    481 3HG2 THR A  33      10.885  23.659   2.467  1.00  1.12           H  
ATOM    482  N   PRO A  34       6.046  25.085   3.318  1.00  1.40           N  
ATOM    483  CA  PRO A  34       4.784  25.835   3.324  1.00  1.40           C  
ATOM    484  C   PRO A  34       4.844  27.255   2.789  1.00  1.40           C  
ATOM    485  O   PRO A  34       5.875  27.921   2.835  1.00  1.40           O  
ATOM    486  CB  PRO A  34       4.421  25.904   4.810  1.00  1.40           C  
ATOM    487  CG  PRO A  34       5.110  24.750   5.444  1.00  1.40           C  
ATOM    488  CD  PRO A  34       6.392  24.577   4.689  1.00  1.40           C  
ATOM    489  HA  PRO A  34       4.031  25.260   2.771  1.00  1.40           H  
ATOM    490 1HB  PRO A  34       4.739  26.876   5.223  1.00  1.40           H  
ATOM    491 2HB  PRO A  34       3.327  25.853   4.924  1.00  1.40           H  
ATOM    492 1HG  PRO A  34       5.278  24.958   6.512  1.00  1.40           H  
ATOM    493 2HG  PRO A  34       4.477  23.884   5.398  1.00  1.40           H  
ATOM    494 1HD  PRO A  34       7.163  25.180   5.171  1.00  1.40           H  
ATOM    495 2HD  PRO A  34       6.606  23.508   4.707  1.00  1.40           H  
ATOM    496  N   ASP A  35       3.682  27.768   2.383  1.00  1.70           N  
ATOM    497  CA  ASP A  35       3.564  29.135   1.871  1.00  1.70           C  
ATOM    498  C   ASP A  35       3.565  30.169   2.993  1.00  1.70           C  
ATOM    499  O   ASP A  35       2.551  30.803   3.289  1.00  1.70           O  
ATOM    500  CB  ASP A  35       2.272  29.296   1.068  1.00  1.70           C  
ATOM    501  CG  ASP A  35       2.237  28.525  -0.255  1.00  1.70           C  
ATOM    502  OD1 ASP A  35       3.215  28.490  -0.949  1.00  1.70           O  
ATOM    503  OD2 ASP A  35       1.215  27.951  -0.533  1.00  1.70           O  
ATOM    504  H   ASP A  35       2.864  27.178   2.385  1.00  1.70           H  
ATOM    505  HA  ASP A  35       4.407  29.342   1.241  1.00  1.70           H  
ATOM    506 1HB  ASP A  35       1.426  28.974   1.679  1.00  1.70           H  
ATOM    507 2HB  ASP A  35       2.126  30.353   0.847  1.00  1.70           H  
ATOM    508  N   GLY A  36       4.724  30.309   3.613  1.00  1.95           N  
ATOM    509  CA  GLY A  36       4.984  31.174   4.756  1.00  1.95           C  
ATOM    510  C   GLY A  36       6.489  31.217   4.959  1.00  1.95           C  
ATOM    511  O   GLY A  36       7.244  31.152   3.984  1.00  1.95           O  
ATOM    512  H   GLY A  36       5.475  29.706   3.278  1.00  1.95           H  
ATOM    513 1HA  GLY A  36       4.597  32.175   4.571  1.00  1.95           H  
ATOM    514 2HA  GLY A  36       4.495  30.778   5.645  1.00  1.95           H  
ATOM    515  N   ASP A  37       6.944  31.385   6.192  1.00  2.04           N  
ATOM    516  CA  ASP A  37       8.383  31.454   6.382  1.00  2.04           C  
ATOM    517  C   ASP A  37       8.998  30.175   5.826  1.00  2.04           C  
ATOM    518  O   ASP A  37       8.484  29.081   6.062  1.00  2.04           O  
ATOM    519  CB  ASP A  37       8.739  31.608   7.860  1.00  2.04           C  
ATOM    520  CG  ASP A  37       8.350  32.971   8.433  1.00  2.04           C  
ATOM    521  OD1 ASP A  37       7.979  33.838   7.674  1.00  2.04           O  
ATOM    522  OD2 ASP A  37       8.428  33.129   9.627  1.00  2.04           O  
ATOM    523  H   ASP A  37       6.313  31.448   6.978  1.00  2.04           H  
ATOM    524  HA  ASP A  37       8.779  32.306   5.828  1.00  2.04           H  
ATOM    525 1HB  ASP A  37       8.240  30.830   8.437  1.00  2.04           H  
ATOM    526 2HB  ASP A  37       9.813  31.469   7.988  1.00  2.04           H  
ATOM    527  N   GLY A  38      10.101  30.312   5.098  1.00  1.94           N  
ATOM    528  CA  GLY A  38      10.779  29.165   4.500  1.00  1.94           C  
ATOM    529  C   GLY A  38      10.341  28.883   3.053  1.00  1.94           C  
ATOM    530  O   GLY A  38      10.984  28.083   2.361  1.00  1.94           O  
ATOM    531  H   GLY A  38      10.470  31.239   4.939  1.00  1.94           H  
ATOM    532 1HA  GLY A  38      11.855  29.337   4.523  1.00  1.94           H  
ATOM    533 2HA  GLY A  38      10.591  28.283   5.111  1.00  1.94           H  
ATOM    534  N   LEU A  39       9.284  29.548   2.579  1.00  1.69           N  
ATOM    535  CA  LEU A  39       8.806  29.310   1.217  1.00  1.69           C  
ATOM    536  C   LEU A  39       9.871  29.562   0.173  1.00  1.69           C  
ATOM    537  O   LEU A  39      10.561  30.581   0.187  1.00  1.69           O  
ATOM    538  CB  LEU A  39       7.576  30.154   0.868  1.00  1.69           C  
ATOM    539  CG  LEU A  39       7.031  29.907  -0.581  1.00  1.69           C  
ATOM    540  CD1 LEU A  39       6.515  28.439  -0.703  1.00  1.69           C  
ATOM    541  CD2 LEU A  39       5.929  30.927  -0.895  1.00  1.69           C  
ATOM    542  H   LEU A  39       8.766  30.192   3.178  1.00  1.69           H  
ATOM    543  HA  LEU A  39       8.503  28.263   1.152  1.00  1.69           H  
ATOM    544 1HB  LEU A  39       6.791  29.925   1.572  1.00  1.69           H  
ATOM    545 2HB  LEU A  39       7.832  31.208   0.968  1.00  1.69           H  
ATOM    546  HG  LEU A  39       7.830  30.041  -1.299  1.00  1.69           H  
ATOM    547 1HD1 LEU A  39       6.147  28.268  -1.713  1.00  1.69           H  
ATOM    548 2HD1 LEU A  39       7.318  27.739  -0.490  1.00  1.69           H  
ATOM    549 3HD1 LEU A  39       5.723  28.247  -0.017  1.00  1.69           H  
ATOM    550 1HD2 LEU A  39       5.561  30.758  -1.908  1.00  1.69           H  
ATOM    551 2HD2 LEU A  39       5.109  30.827  -0.204  1.00  1.69           H  
ATOM    552 3HD2 LEU A  39       6.338  31.932  -0.818  1.00  1.69           H  
ATOM    553  N   GLY A  40      10.002  28.600  -0.733  1.00  1.38           N  
ATOM    554  CA  GLY A  40      10.979  28.629  -1.805  1.00  1.38           C  
ATOM    555  C   GLY A  40      12.124  27.683  -1.494  1.00  1.38           C  
ATOM    556  O   GLY A  40      12.887  27.303  -2.385  1.00  1.38           O  
ATOM    557  H   GLY A  40       9.390  27.797  -0.661  1.00  1.38           H  
ATOM    558 1HA  GLY A  40      10.503  28.340  -2.742  1.00  1.38           H  
ATOM    559 2HA  GLY A  40      11.358  29.643  -1.930  1.00  1.38           H  
ATOM    560  N   THR A  41      12.222  27.266  -0.236  1.00  1.10           N  
ATOM    561  CA  THR A  41      13.252  26.325   0.142  1.00  1.10           C  
ATOM    562  C   THR A  41      12.793  24.918  -0.193  1.00  1.10           C  
ATOM    563  O   THR A  41      11.677  24.503   0.151  1.00  1.10           O  
ATOM    564  CB  THR A  41      13.591  26.413   1.637  1.00  1.10           C  
ATOM    565  OG1 THR A  41      14.068  27.730   1.946  1.00  1.10           O  
ATOM    566  CG2 THR A  41      14.654  25.403   1.983  1.00  1.10           C  
ATOM    567  H   THR A  41      11.591  27.617   0.484  1.00  1.10           H  
ATOM    568  HA  THR A  41      14.154  26.536  -0.431  1.00  1.10           H  
ATOM    569  HB  THR A  41      12.702  26.209   2.224  1.00  1.10           H  
ATOM    570  HG1 THR A  41      13.333  28.353   1.853  1.00  1.10           H  
ATOM    571 1HG2 THR A  41      14.884  25.478   3.043  1.00  1.10           H  
ATOM    572 2HG2 THR A  41      14.293  24.402   1.761  1.00  1.10           H  
ATOM    573 3HG2 THR A  41      15.552  25.599   1.402  1.00  1.10           H  
ATOM    574  N   VAL A  42      13.650  24.199  -0.901  1.00  0.89           N  
ATOM    575  CA  VAL A  42      13.343  22.838  -1.277  1.00  0.89           C  
ATOM    576  C   VAL A  42      14.455  21.937  -0.775  1.00  0.89           C  
ATOM    577  O   VAL A  42      15.629  22.155  -1.083  1.00  0.89           O  
ATOM    578  CB  VAL A  42      13.207  22.721  -2.797  1.00  0.89           C  
ATOM    579  CG1 VAL A  42      12.852  21.293  -3.144  1.00  0.89           C  
ATOM    580  CG2 VAL A  42      12.187  23.756  -3.293  1.00  0.89           C  
ATOM    581  H   VAL A  42      14.533  24.607  -1.171  1.00  0.89           H  
ATOM    582  HA  VAL A  42      12.407  22.533  -0.809  1.00  0.89           H  
ATOM    583  HB  VAL A  42      14.165  22.924  -3.273  1.00  0.89           H  
ATOM    584 1HG1 VAL A  42      12.765  21.200  -4.221  1.00  0.89           H  
ATOM    585 2HG1 VAL A  42      13.634  20.627  -2.780  1.00  0.89           H  
ATOM    586 3HG1 VAL A  42      11.912  21.025  -2.680  1.00  0.89           H  
ATOM    587 1HG2 VAL A  42      12.085  23.678  -4.373  1.00  0.89           H  
ATOM    588 2HG2 VAL A  42      11.243  23.599  -2.828  1.00  0.89           H  
ATOM    589 3HG2 VAL A  42      12.532  24.756  -3.040  1.00  0.89           H  
ATOM    590  N   HIS A  43      14.089  20.942   0.005  1.00  0.75           N  
ATOM    591  CA  HIS A  43      15.062  20.045   0.591  1.00  0.75           C  
ATOM    592  C   HIS A  43      15.155  18.718  -0.135  1.00  0.75           C  
ATOM    593  O   HIS A  43      14.146  18.044  -0.322  1.00  0.75           O  
ATOM    594  CB  HIS A  43      14.701  19.815   2.046  1.00  0.75           C  
ATOM    595  CG  HIS A  43      14.809  21.044   2.885  1.00  0.75           C  
ATOM    596  ND1 HIS A  43      16.018  21.589   3.235  1.00  0.75           N  
ATOM    597  CD2 HIS A  43      13.862  21.851   3.425  1.00  0.75           C  
ATOM    598  CE1 HIS A  43      15.818  22.660   3.975  1.00  0.75           C  
ATOM    599  NE2 HIS A  43      14.515  22.835   4.115  1.00  0.75           N  
ATOM    600  H   HIS A  43      13.100  20.809   0.213  1.00  0.75           H  
ATOM    601  HA  HIS A  43      16.049  20.507   0.557  1.00  0.75           H  
ATOM    602 1HB  HIS A  43      13.677  19.450   2.110  1.00  0.75           H  
ATOM    603 2HB  HIS A  43      15.349  19.047   2.468  1.00  0.75           H  
ATOM    604  HD1 HIS A  43      16.935  21.272   2.918  1.00  0.75           H  
ATOM    605  HD2 HIS A  43      12.770  21.828   3.408  1.00  0.75           H  
ATOM    606  HE1 HIS A  43      16.664  23.229   4.356  1.00  0.75           H  
ATOM    607  N   THR A  44      16.356  18.352  -0.572  1.00  0.66           N  
ATOM    608  CA  THR A  44      16.553  17.073  -1.257  1.00  0.66           C  
ATOM    609  C   THR A  44      16.699  15.977  -0.216  1.00  0.66           C  
ATOM    610  O   THR A  44      17.005  16.292   0.936  1.00  0.66           O  
ATOM    611  CB  THR A  44      17.796  17.119  -2.155  1.00  0.66           C  
ATOM    612  OG1 THR A  44      18.973  17.317  -1.350  1.00  0.66           O  
ATOM    613  CG2 THR A  44      17.667  18.262  -3.143  1.00  0.66           C  
ATOM    614  H   THR A  44      17.145  18.967  -0.416  1.00  0.66           H  
ATOM    615  HA  THR A  44      15.682  16.855  -1.870  1.00  0.66           H  
ATOM    616  HB  THR A  44      17.888  16.176  -2.698  1.00  0.66           H  
ATOM    617  HG1 THR A  44      19.758  17.263  -1.912  1.00  0.66           H  
ATOM    618 1HG2 THR A  44      18.550  18.293  -3.781  1.00  0.66           H  
ATOM    619 2HG2 THR A  44      16.787  18.108  -3.752  1.00  0.66           H  
ATOM    620 3HG2 THR A  44      17.576  19.205  -2.601  1.00  0.66           H  
ATOM    621  N   LYS A  45      16.636  14.698  -0.623  1.00  0.62           N  
ATOM    622  CA  LYS A  45      16.803  13.569   0.320  1.00  0.62           C  
ATOM    623  C   LYS A  45      17.957  13.781   1.310  1.00  0.62           C  
ATOM    624  O   LYS A  45      17.813  13.508   2.502  1.00  0.62           O  
ATOM    625  CB  LYS A  45      17.037  12.245  -0.412  1.00  0.62           C  
ATOM    626  CG  LYS A  45      17.145  11.010   0.553  1.00  0.62           C  
ATOM    627  CD  LYS A  45      17.354   9.719  -0.225  1.00  0.62           C  
ATOM    628  CE  LYS A  45      17.541   8.487   0.642  1.00  0.62           C  
ATOM    629  NZ  LYS A  45      17.754   7.243  -0.200  1.00  0.62           N  
ATOM    630  H   LYS A  45      16.342  14.516  -1.585  1.00  0.62           H  
ATOM    631  HA  LYS A  45      15.887  13.449   0.882  1.00  0.62           H  
ATOM    632 1HB  LYS A  45      16.211  12.058  -1.105  1.00  0.62           H  
ATOM    633 2HB  LYS A  45      17.954  12.299  -1.005  1.00  0.62           H  
ATOM    634 1HG  LYS A  45      17.975  11.154   1.243  1.00  0.62           H  
ATOM    635 2HG  LYS A  45      16.220  10.917   1.128  1.00  0.62           H  
ATOM    636 1HD  LYS A  45      16.502   9.549  -0.877  1.00  0.62           H  
ATOM    637 2HD  LYS A  45      18.250   9.831  -0.827  1.00  0.62           H  
ATOM    638 1HE  LYS A  45      18.409   8.633   1.280  1.00  0.62           H  
ATOM    639 2HE  LYS A  45      16.659   8.338   1.267  1.00  0.62           H  
ATOM    640 1HZ  LYS A  45      17.885   6.446   0.413  1.00  0.62           H  
ATOM    641 2HZ  LYS A  45      16.954   7.070  -0.790  1.00  0.62           H  
ATOM    642 3HZ  LYS A  45      18.579   7.342  -0.815  1.00  0.62           H  
ATOM    643  N   ASP A  46      19.089  14.293   0.827  1.00  0.61           N  
ATOM    644  CA  ASP A  46      20.264  14.527   1.666  1.00  0.61           C  
ATOM    645  C   ASP A  46      19.990  15.510   2.821  1.00  0.61           C  
ATOM    646  O   ASP A  46      20.594  15.402   3.889  1.00  0.61           O  
ATOM    647  CB  ASP A  46      21.420  15.070   0.820  1.00  0.61           C  
ATOM    648  CG  ASP A  46      22.043  14.032  -0.117  1.00  0.61           C  
ATOM    649  OD1 ASP A  46      21.773  12.865   0.040  1.00  0.61           O  
ATOM    650  OD2 ASP A  46      22.785  14.425  -0.984  1.00  0.61           O  
ATOM    651  H   ASP A  46      19.130  14.519  -0.156  1.00  0.61           H  
ATOM    652  HA  ASP A  46      20.568  13.573   2.098  1.00  0.61           H  
ATOM    653 1HB  ASP A  46      21.059  15.908   0.221  1.00  0.61           H  
ATOM    654 2HB  ASP A  46      22.196  15.458   1.480  1.00  0.61           H  
ATOM    655  N   GLN A  47      19.111  16.494   2.593  1.00  0.62           N  
ATOM    656  CA  GLN A  47      18.774  17.503   3.594  1.00  0.62           C  
ATOM    657  C   GLN A  47      17.506  17.136   4.368  1.00  0.62           C  
ATOM    658  O   GLN A  47      17.214  17.730   5.416  1.00  0.62           O  
ATOM    659  CB  GLN A  47      18.578  18.871   2.952  1.00  0.62           C  
ATOM    660  CG  GLN A  47      19.800  19.452   2.298  1.00  0.62           C  
ATOM    661  CD  GLN A  47      19.531  20.837   1.738  1.00  0.62           C  
ATOM    662  OE1 GLN A  47      18.419  21.372   1.858  1.00  0.62           O  
ATOM    663  NE2 GLN A  47      20.548  21.437   1.124  1.00  0.62           N  
ATOM    664  H   GLN A  47      18.618  16.515   1.710  1.00  0.62           H  
ATOM    665  HA  GLN A  47      19.595  17.569   4.308  1.00  0.62           H  
ATOM    666 1HB  GLN A  47      17.802  18.790   2.188  1.00  0.62           H  
ATOM    667 2HB  GLN A  47      18.227  19.574   3.706  1.00  0.62           H  
ATOM    668 1HG  GLN A  47      20.599  19.522   3.037  1.00  0.62           H  
ATOM    669 2HG  GLN A  47      20.101  18.798   1.477  1.00  0.62           H  
ATOM    670 1HE2 GLN A  47      20.430  22.354   0.736  1.00  0.62           H  
ATOM    671 2HE2 GLN A  47      21.433  20.975   1.050  1.00  0.62           H  
ATOM    672  N   ILE A  48      16.786  16.119   3.893  1.00  0.64           N  
ATOM    673  CA  ILE A  48      15.549  15.708   4.547  1.00  0.64           C  
ATOM    674  C   ILE A  48      15.832  15.284   5.978  1.00  0.64           C  
ATOM    675  O   ILE A  48      15.029  15.540   6.864  1.00  0.64           O  
ATOM    676  CB  ILE A  48      14.811  14.572   3.824  1.00  0.64           C  
ATOM    677  CG1 ILE A  48      14.337  15.010   2.476  1.00  0.64           C  
ATOM    678  CG2 ILE A  48      13.664  14.114   4.663  1.00  0.64           C  
ATOM    679  CD1 ILE A  48      13.438  16.123   2.468  1.00  0.64           C  
ATOM    680  H   ILE A  48      17.073  15.681   3.016  1.00  0.64           H  
ATOM    681  HA  ILE A  48      14.877  16.563   4.570  1.00  0.64           H  
ATOM    682  HB  ILE A  48      15.498  13.738   3.674  1.00  0.64           H  
ATOM    683 1HG1 ILE A  48      15.161  15.292   1.927  1.00  0.64           H  
ATOM    684 2HG1 ILE A  48      13.847  14.172   1.981  1.00  0.64           H  
ATOM    685 1HG2 ILE A  48      13.162  13.294   4.177  1.00  0.64           H  
ATOM    686 2HG2 ILE A  48      14.052  13.789   5.610  1.00  0.64           H  
ATOM    687 3HG2 ILE A  48      12.970  14.933   4.816  1.00  0.64           H  
ATOM    688 1HD1 ILE A  48      13.181  16.354   1.434  1.00  0.64           H  
ATOM    689 2HD1 ILE A  48      12.569  15.859   3.008  1.00  0.64           H  
ATOM    690 3HD1 ILE A  48      13.914  16.983   2.927  1.00  0.64           H  
ATOM    691  N   GLY A  49      16.954  14.615   6.216  1.00  0.67           N  
ATOM    692  CA  GLY A  49      17.293  14.202   7.577  1.00  0.67           C  
ATOM    693  C   GLY A  49      17.258  15.391   8.550  1.00  0.67           C  
ATOM    694  O   GLY A  49      16.623  15.319   9.612  1.00  0.67           O  
ATOM    695  H   GLY A  49      17.580  14.414   5.444  1.00  0.67           H  
ATOM    696 1HA  GLY A  49      16.585  13.448   7.909  1.00  0.67           H  
ATOM    697 2HA  GLY A  49      18.284  13.747   7.582  1.00  0.67           H  
ATOM    698  N   ASP A  50      17.963  16.478   8.201  1.00  0.71           N  
ATOM    699  CA  ASP A  50      18.012  17.678   9.042  1.00  0.71           C  
ATOM    700  C   ASP A  50      16.624  18.298   9.194  1.00  0.71           C  
ATOM    701  O   ASP A  50      16.250  18.781  10.272  1.00  0.71           O  
ATOM    702  CB  ASP A  50      18.963  18.719   8.445  1.00  0.71           C  
ATOM    703  CG  ASP A  50      20.455  18.347   8.557  1.00  0.71           C  
ATOM    704  OD1 ASP A  50      20.783  17.437   9.284  1.00  0.71           O  
ATOM    705  OD2 ASP A  50      21.251  18.994   7.914  1.00  0.71           O  
ATOM    706  H   ASP A  50      18.455  16.478   7.316  1.00  0.71           H  
ATOM    707  HA  ASP A  50      18.373  17.394  10.031  1.00  0.71           H  
ATOM    708 1HB  ASP A  50      18.720  18.852   7.385  1.00  0.71           H  
ATOM    709 2HB  ASP A  50      18.803  19.679   8.935  1.00  0.71           H  
ATOM    710  N   LEU A  51      15.846  18.264   8.114  1.00  0.76           N  
ATOM    711  CA  LEU A  51      14.497  18.807   8.142  1.00  0.76           C  
ATOM    712  C   LEU A  51      13.619  18.028   9.102  1.00  0.76           C  
ATOM    713  O   LEU A  51      12.949  18.620   9.944  1.00  0.76           O  
ATOM    714  CB  LEU A  51      13.902  18.788   6.750  1.00  0.76           C  
ATOM    715  CG  LEU A  51      12.496  19.267   6.599  1.00  0.76           C  
ATOM    716  CD1 LEU A  51      12.366  20.700   7.068  1.00  0.76           C  
ATOM    717  CD2 LEU A  51      12.175  19.162   5.168  1.00  0.76           C  
ATOM    718  H   LEU A  51      16.212  17.872   7.243  1.00  0.76           H  
ATOM    719  HA  LEU A  51      14.550  19.840   8.480  1.00  0.76           H  
ATOM    720 1HB  LEU A  51      14.537  19.382   6.091  1.00  0.76           H  
ATOM    721 2HB  LEU A  51      13.918  17.766   6.395  1.00  0.76           H  
ATOM    722  HG  LEU A  51      11.813  18.647   7.187  1.00  0.76           H  
ATOM    723 1HD1 LEU A  51      11.337  21.034   6.925  1.00  0.76           H  
ATOM    724 2HD1 LEU A  51      12.625  20.763   8.125  1.00  0.76           H  
ATOM    725 3HD1 LEU A  51      13.038  21.336   6.489  1.00  0.76           H  
ATOM    726 1HD2 LEU A  51      11.170  19.515   5.001  1.00  0.76           H  
ATOM    727 2HD2 LEU A  51      12.849  19.752   4.624  1.00  0.76           H  
ATOM    728 3HD2 LEU A  51      12.282  18.136   4.852  1.00  0.76           H  
ATOM    729  N   ILE A  52      13.652  16.704   9.012  1.00  0.83           N  
ATOM    730  CA  ILE A  52      12.846  15.872   9.887  1.00  0.83           C  
ATOM    731  C   ILE A  52      13.261  16.104  11.324  1.00  0.83           C  
ATOM    732  O   ILE A  52      12.403  16.206  12.204  1.00  0.83           O  
ATOM    733  CB  ILE A  52      12.958  14.383   9.568  1.00  0.83           C  
ATOM    734  CG1 ILE A  52      12.335  14.081   8.252  1.00  0.83           C  
ATOM    735  CG2 ILE A  52      12.241  13.589  10.659  1.00  0.83           C  
ATOM    736  CD1 ILE A  52      12.661  12.734   7.801  1.00  0.83           C  
ATOM    737  H   ILE A  52      14.235  16.269   8.303  1.00  0.83           H  
ATOM    738  HA  ILE A  52      11.804  16.162   9.775  1.00  0.83           H  
ATOM    739  HB  ILE A  52      14.012  14.100   9.519  1.00  0.83           H  
ATOM    740 1HG1 ILE A  52      11.255  14.158   8.347  1.00  0.83           H  
ATOM    741 2HG1 ILE A  52      12.676  14.804   7.513  1.00  0.83           H  
ATOM    742 1HG2 ILE A  52      12.316  12.522  10.449  1.00  0.83           H  
ATOM    743 2HG2 ILE A  52      12.693  13.806  11.624  1.00  0.83           H  
ATOM    744 3HG2 ILE A  52      11.192  13.880  10.685  1.00  0.83           H  
ATOM    745 1HD1 ILE A  52      12.184  12.525   6.848  1.00  0.83           H  
ATOM    746 2HD1 ILE A  52      13.736  12.638   7.701  1.00  0.83           H  
ATOM    747 3HD1 ILE A  52      12.304  12.065   8.549  1.00  0.83           H  
ATOM    748  N   THR A  53      14.573  16.190  11.567  1.00  0.92           N  
ATOM    749  CA  THR A  53      15.073  16.440  12.904  1.00  0.92           C  
ATOM    750  C   THR A  53      14.446  17.724  13.445  1.00  0.92           C  
ATOM    751  O   THR A  53      13.938  17.745  14.573  1.00  0.92           O  
ATOM    752  CB  THR A  53      16.602  16.627  12.903  1.00  0.92           C  
ATOM    753  OG1 THR A  53      17.241  15.469  12.370  1.00  0.92           O  
ATOM    754  CG2 THR A  53      17.086  16.854  14.316  1.00  0.92           C  
ATOM    755  H   THR A  53      15.241  16.065  10.804  1.00  0.92           H  
ATOM    756  HA  THR A  53      14.795  15.611  13.553  1.00  0.92           H  
ATOM    757  HB  THR A  53      16.866  17.483  12.299  1.00  0.92           H  
ATOM    758  HG1 THR A  53      16.976  15.354  11.420  1.00  0.92           H  
ATOM    759 1HG2 THR A  53      18.166  16.990  14.310  1.00  0.92           H  
ATOM    760 2HG2 THR A  53      16.608  17.747  14.722  1.00  0.92           H  
ATOM    761 3HG2 THR A  53      16.831  15.992  14.929  1.00  0.92           H  
ATOM    762  N   SER A  54      14.457  18.783  12.622  1.00  1.00           N  
ATOM    763  CA  SER A  54      13.897  20.072  12.999  1.00  1.00           C  
ATOM    764  C   SER A  54      12.392  19.980  13.240  1.00  1.00           C  
ATOM    765  O   SER A  54      11.883  20.557  14.204  1.00  1.00           O  
ATOM    766  CB  SER A  54      14.180  21.095  11.914  1.00  1.00           C  
ATOM    767  OG  SER A  54      15.559  21.328  11.791  1.00  1.00           O  
ATOM    768  H   SER A  54      14.903  18.696  11.707  1.00  1.00           H  
ATOM    769  HA  SER A  54      14.376  20.396  13.922  1.00  1.00           H  
ATOM    770 1HB  SER A  54      13.783  20.746  10.966  1.00  1.00           H  
ATOM    771 2HB  SER A  54      13.671  22.025  12.156  1.00  1.00           H  
ATOM    772  HG  SER A  54      15.931  20.504  11.414  1.00  1.00           H  
ATOM    773  N   MET A  55      11.678  19.231  12.393  1.00  1.09           N  
ATOM    774  CA  MET A  55      10.235  19.074  12.554  1.00  1.09           C  
ATOM    775  C   MET A  55       9.909  18.284  13.815  1.00  1.09           C  
ATOM    776  O   MET A  55       8.905  18.554  14.482  1.00  1.09           O  
ATOM    777  CB  MET A  55       9.630  18.423  11.311  1.00  1.09           C  
ATOM    778  CG  MET A  55       9.695  19.314  10.066  1.00  1.09           C  
ATOM    779  SD  MET A  55       8.790  20.851  10.292  1.00  1.09           S  
ATOM    780  CE  MET A  55      10.088  21.966  10.813  1.00  1.09           C  
ATOM    781  H   MET A  55      12.148  18.789  11.604  1.00  1.09           H  
ATOM    782  HA  MET A  55       9.796  20.063  12.663  1.00  1.09           H  
ATOM    783 1HB  MET A  55      10.167  17.501  11.093  1.00  1.09           H  
ATOM    784 2HB  MET A  55       8.590  18.165  11.498  1.00  1.09           H  
ATOM    785 1HG  MET A  55      10.723  19.561   9.848  1.00  1.09           H  
ATOM    786 2HG  MET A  55       9.285  18.787   9.208  1.00  1.09           H  
ATOM    787 1HE  MET A  55       9.666  22.957  10.985  1.00  1.09           H  
ATOM    788 2HE  MET A  55      10.530  21.601  11.737  1.00  1.09           H  
ATOM    789 3HE  MET A  55      10.855  22.023  10.039  1.00  1.09           H  
ATOM    790  N   ASN A  56      10.786  17.356  14.197  1.00  1.17           N  
ATOM    791  CA  ASN A  56      10.550  16.607  15.413  1.00  1.17           C  
ATOM    792  C   ASN A  56      10.796  17.541  16.590  1.00  1.17           C  
ATOM    793  O   ASN A  56      10.008  17.565  17.535  1.00  1.17           O  
ATOM    794  CB  ASN A  56      11.415  15.363  15.502  1.00  1.17           C  
ATOM    795  CG  ASN A  56      11.006  14.504  16.676  1.00  1.17           C  
ATOM    796  OD1 ASN A  56       9.861  14.020  16.726  1.00  1.17           O  
ATOM    797  ND2 ASN A  56      11.900  14.314  17.619  1.00  1.17           N  
ATOM    798  H   ASN A  56      11.591  17.137  13.612  1.00  1.17           H  
ATOM    799  HA  ASN A  56       9.505  16.301  15.442  1.00  1.17           H  
ATOM    800 1HB  ASN A  56      11.325  14.786  14.578  1.00  1.17           H  
ATOM    801 2HB  ASN A  56      12.463  15.653  15.607  1.00  1.17           H  
ATOM    802 1HD2 ASN A  56      11.677  13.759  18.423  1.00  1.17           H  
ATOM    803 2HD2 ASN A  56      12.804  14.735  17.544  1.00  1.17           H  
ATOM    804  N   ALA A  57      11.866  18.344  16.530  1.00  1.23           N  
ATOM    805  CA  ALA A  57      12.138  19.289  17.606  1.00  1.23           C  
ATOM    806  C   ALA A  57      10.966  20.257  17.755  1.00  1.23           C  
ATOM    807  O   ALA A  57      10.553  20.588  18.869  1.00  1.23           O  
ATOM    808  CB  ALA A  57      13.419  20.052  17.331  1.00  1.23           C  
ATOM    809  H   ALA A  57      12.506  18.281  15.736  1.00  1.23           H  
ATOM    810  HA  ALA A  57      12.241  18.728  18.538  1.00  1.23           H  
ATOM    811 1HB  ALA A  57      13.616  20.741  18.148  1.00  1.23           H  
ATOM    812 2HB  ALA A  57      14.245  19.348  17.236  1.00  1.23           H  
ATOM    813 3HB  ALA A  57      13.313  20.609  16.402  1.00  1.23           H  
ATOM    814  N   MET A  58      10.396  20.682  16.619  1.00  1.29           N  
ATOM    815  CA  MET A  58       9.240  21.560  16.636  1.00  1.29           C  
ATOM    816  C   MET A  58       8.112  20.864  17.374  1.00  1.29           C  
ATOM    817  O   MET A  58       7.495  21.457  18.255  1.00  1.29           O  
ATOM    818  CB  MET A  58       8.815  21.927  15.220  1.00  1.29           C  
ATOM    819  CG  MET A  58       7.606  22.828  15.122  1.00  1.29           C  
ATOM    820  SD  MET A  58       7.082  23.044  13.420  1.00  1.29           S  
ATOM    821  CE  MET A  58       6.482  21.385  13.107  1.00  1.29           C  
ATOM    822  H   MET A  58      10.795  20.408  15.723  1.00  1.29           H  
ATOM    823  HA  MET A  58       9.493  22.467  17.181  1.00  1.29           H  
ATOM    824 1HB  MET A  58       9.647  22.402  14.702  1.00  1.29           H  
ATOM    825 2HB  MET A  58       8.578  21.023  14.676  1.00  1.29           H  
ATOM    826 1HG  MET A  58       6.790  22.391  15.683  1.00  1.29           H  
ATOM    827 2HG  MET A  58       7.832  23.804  15.545  1.00  1.29           H  
ATOM    828 1HE  MET A  58       6.110  21.319  12.085  1.00  1.29           H  
ATOM    829 2HE  MET A  58       7.298  20.669  13.247  1.00  1.29           H  
ATOM    830 3HE  MET A  58       5.677  21.152  13.801  1.00  1.29           H  
ATOM    831  N   ARG A  59       7.854  19.597  17.031  1.00  1.33           N  
ATOM    832  CA  ARG A  59       6.802  18.820  17.673  1.00  1.33           C  
ATOM    833  C   ARG A  59       7.011  18.784  19.185  1.00  1.33           C  
ATOM    834  O   ARG A  59       6.067  18.975  19.954  1.00  1.33           O  
ATOM    835  CB  ARG A  59       6.772  17.402  17.113  1.00  1.33           C  
ATOM    836  CG  ARG A  59       5.669  16.489  17.615  1.00  1.33           C  
ATOM    837  CD  ARG A  59       5.807  15.113  17.013  1.00  1.33           C  
ATOM    838  NE  ARG A  59       6.997  14.404  17.493  1.00  1.33           N  
ATOM    839  CZ  ARG A  59       7.064  13.714  18.645  1.00  1.33           C  
ATOM    840  NH1 ARG A  59       6.014  13.609  19.427  1.00  1.33           N  
ATOM    841  NH2 ARG A  59       8.197  13.135  18.964  1.00  1.33           N  
ATOM    842  H   ARG A  59       8.392  19.162  16.281  1.00  1.33           H  
ATOM    843  HA  ARG A  59       5.847  19.292  17.462  1.00  1.33           H  
ATOM    844 1HB  ARG A  59       6.709  17.448  16.026  1.00  1.33           H  
ATOM    845 2HB  ARG A  59       7.698  16.902  17.355  1.00  1.33           H  
ATOM    846 1HG  ARG A  59       5.745  16.402  18.698  1.00  1.33           H  
ATOM    847 2HG  ARG A  59       4.694  16.898  17.344  1.00  1.33           H  
ATOM    848 1HD  ARG A  59       4.932  14.516  17.264  1.00  1.33           H  
ATOM    849 2HD  ARG A  59       5.887  15.204  15.930  1.00  1.33           H  
ATOM    850  HE  ARG A  59       7.864  14.436  16.938  1.00  1.33           H  
ATOM    851 1HH1 ARG A  59       5.146  14.044  19.158  1.00  1.33           H  
ATOM    852 2HH1 ARG A  59       6.076  13.080  20.283  1.00  1.33           H  
ATOM    853 1HH2 ARG A  59       8.981  13.231  18.312  1.00  1.33           H  
ATOM    854 2HH2 ARG A  59       8.285  12.603  19.812  1.00  1.33           H  
ATOM    855  N   GLU A  60       8.245  18.550  19.635  1.00  1.37           N  
ATOM    856  CA  GLU A  60       8.477  18.501  21.075  1.00  1.37           C  
ATOM    857  C   GLU A  60       8.153  19.849  21.737  1.00  1.37           C  
ATOM    858  O   GLU A  60       7.560  19.890  22.821  1.00  1.37           O  
ATOM    859  CB  GLU A  60       9.923  18.090  21.390  1.00  1.37           C  
ATOM    860  CG  GLU A  60      10.268  16.622  21.070  1.00  1.37           C  
ATOM    861  CD  GLU A  60      11.716  16.253  21.408  1.00  1.37           C  
ATOM    862  OE1 GLU A  60      12.471  17.123  21.783  1.00  1.37           O  
ATOM    863  OE2 GLU A  60      12.054  15.094  21.293  1.00  1.37           O  
ATOM    864  H   GLU A  60       9.005  18.388  18.970  1.00  1.37           H  
ATOM    865  HA  GLU A  60       7.812  17.751  21.501  1.00  1.37           H  
ATOM    866 1HB  GLU A  60      10.605  18.719  20.816  1.00  1.37           H  
ATOM    867 2HB  GLU A  60      10.129  18.264  22.445  1.00  1.37           H  
ATOM    868 1HG  GLU A  60       9.595  15.971  21.628  1.00  1.37           H  
ATOM    869 2HG  GLU A  60      10.093  16.450  20.005  1.00  1.37           H  
ATOM    870  N   LYS A  61       8.503  20.953  21.063  1.00  1.40           N  
ATOM    871  CA  LYS A  61       8.225  22.291  21.583  1.00  1.40           C  
ATOM    872  C   LYS A  61       6.716  22.561  21.595  1.00  1.40           C  
ATOM    873  O   LYS A  61       6.185  23.165  22.539  1.00  1.40           O  
ATOM    874  CB  LYS A  61       8.970  23.335  20.752  1.00  1.40           C  
ATOM    875  CG  LYS A  61      10.489  23.305  20.948  1.00  1.40           C  
ATOM    876  CD  LYS A  61      11.192  24.318  20.061  1.00  1.40           C  
ATOM    877  CE  LYS A  61      12.703  24.252  20.238  1.00  1.40           C  
ATOM    878  NZ  LYS A  61      13.409  25.219  19.351  1.00  1.40           N  
ATOM    879  H   LYS A  61       9.007  20.854  20.178  1.00  1.40           H  
ATOM    880  HA  LYS A  61       8.586  22.344  22.608  1.00  1.40           H  
ATOM    881 1HB  LYS A  61       8.769  23.166  19.695  1.00  1.40           H  
ATOM    882 2HB  LYS A  61       8.608  24.330  21.003  1.00  1.40           H  
ATOM    883 1HG  LYS A  61      10.723  23.520  21.990  1.00  1.40           H  
ATOM    884 2HG  LYS A  61      10.860  22.308  20.712  1.00  1.40           H  
ATOM    885 1HD  LYS A  61      10.949  24.106  19.018  1.00  1.40           H  
ATOM    886 2HD  LYS A  61      10.846  25.321  20.303  1.00  1.40           H  
ATOM    887 1HE  LYS A  61      12.951  24.476  21.274  1.00  1.40           H  
ATOM    888 2HE  LYS A  61      13.044  23.242  20.002  1.00  1.40           H  
ATOM    889 1HZ  LYS A  61      14.406  25.145  19.495  1.00  1.40           H  
ATOM    890 2HZ  LYS A  61      13.192  25.009  18.387  1.00  1.40           H  
ATOM    891 3HZ  LYS A  61      13.107  26.158  19.567  1.00  1.40           H  
ATOM    892  N   MET A  62       6.018  22.088  20.558  1.00  1.41           N  
ATOM    893  CA  MET A  62       4.572  22.250  20.473  1.00  1.41           C  
ATOM    894  C   MET A  62       3.926  21.567  21.666  1.00  1.41           C  
ATOM    895  O   MET A  62       3.097  22.165  22.359  1.00  1.41           O  
ATOM    896  CB  MET A  62       4.048  21.642  19.172  1.00  1.41           C  
ATOM    897  CG  MET A  62       4.412  22.393  17.908  1.00  1.41           C  
ATOM    898  SD  MET A  62       4.023  21.467  16.421  1.00  1.41           S  
ATOM    899  CE  MET A  62       2.267  21.435  16.521  1.00  1.41           C  
ATOM    900  H   MET A  62       6.513  21.619  19.800  1.00  1.41           H  
ATOM    901  HA  MET A  62       4.328  23.310  20.506  1.00  1.41           H  
ATOM    902 1HB  MET A  62       4.424  20.635  19.072  1.00  1.41           H  
ATOM    903 2HB  MET A  62       2.962  21.570  19.222  1.00  1.41           H  
ATOM    904 1HG  MET A  62       3.858  23.295  17.884  1.00  1.41           H  
ATOM    905 2HG  MET A  62       5.458  22.648  17.902  1.00  1.41           H  
ATOM    906 1HE  MET A  62       1.861  20.902  15.664  1.00  1.41           H  
ATOM    907 2HE  MET A  62       1.963  20.935  17.442  1.00  1.41           H  
ATOM    908 3HE  MET A  62       1.901  22.447  16.523  1.00  1.41           H  
ATOM    909  N   ILE A  63       4.383  20.354  21.971  1.00  1.39           N  
ATOM    910  CA  ILE A  63       3.844  19.598  23.090  1.00  1.39           C  
ATOM    911  C   ILE A  63       4.101  20.328  24.399  1.00  1.39           C  
ATOM    912  O   ILE A  63       3.185  20.530  25.200  1.00  1.39           O  
ATOM    913  CB  ILE A  63       4.462  18.192  23.122  1.00  1.39           C  
ATOM    914  CG1 ILE A  63       3.967  17.396  21.905  1.00  1.39           C  
ATOM    915  CG2 ILE A  63       4.114  17.488  24.423  1.00  1.39           C  
ATOM    916  CD1 ILE A  63       4.740  16.125  21.655  1.00  1.39           C  
ATOM    917  H   ILE A  63       5.088  19.921  21.370  1.00  1.39           H  
ATOM    918  HA  ILE A  63       2.769  19.499  22.954  1.00  1.39           H  
ATOM    919  HB  ILE A  63       5.543  18.276  23.034  1.00  1.39           H  
ATOM    920 1HG1 ILE A  63       2.919  17.142  22.059  1.00  1.39           H  
ATOM    921 2HG1 ILE A  63       4.037  18.028  21.021  1.00  1.39           H  
ATOM    922 1HG2 ILE A  63       4.567  16.499  24.430  1.00  1.39           H  
ATOM    923 2HG2 ILE A  63       4.495  18.067  25.263  1.00  1.39           H  
ATOM    924 3HG2 ILE A  63       3.032  17.395  24.506  1.00  1.39           H  
ATOM    925 1HD1 ILE A  63       4.329  15.624  20.784  1.00  1.39           H  
ATOM    926 2HD1 ILE A  63       5.787  16.370  21.474  1.00  1.39           H  
ATOM    927 3HD1 ILE A  63       4.661  15.474  22.522  1.00  1.39           H  
ATOM    928  N   ALA A  64       5.334  20.801  24.584  1.00  1.36           N  
ATOM    929  CA  ALA A  64       5.719  21.543  25.781  1.00  1.36           C  
ATOM    930  C   ALA A  64       4.865  22.803  25.961  1.00  1.36           C  
ATOM    931  O   ALA A  64       4.585  23.219  27.088  1.00  1.36           O  
ATOM    932  CB  ALA A  64       7.186  21.925  25.700  1.00  1.36           C  
ATOM    933  H   ALA A  64       6.050  20.607  23.882  1.00  1.36           H  
ATOM    934  HA  ALA A  64       5.560  20.898  26.642  1.00  1.36           H  
ATOM    935 1HB  ALA A  64       7.475  22.454  26.606  1.00  1.36           H  
ATOM    936 2HB  ALA A  64       7.789  21.023  25.592  1.00  1.36           H  
ATOM    937 3HB  ALA A  64       7.341  22.569  24.839  1.00  1.36           H  
ATOM    938  N   SER A  65       4.432  23.388  24.845  1.00  1.31           N  
ATOM    939  CA  SER A  65       3.646  24.610  24.819  1.00  1.31           C  
ATOM    940  C   SER A  65       2.136  24.383  24.968  1.00  1.31           C  
ATOM    941  O   SER A  65       1.371  25.350  24.961  1.00  1.31           O  
ATOM    942  CB  SER A  65       3.890  25.331  23.512  1.00  1.31           C  
ATOM    943  OG  SER A  65       5.247  25.669  23.378  1.00  1.31           O  
ATOM    944  H   SER A  65       4.721  22.998  23.947  1.00  1.31           H  
ATOM    945  HA  SER A  65       3.980  25.241  25.642  1.00  1.31           H  
ATOM    946 1HB  SER A  65       3.585  24.697  22.681  1.00  1.31           H  
ATOM    947 2HB  SER A  65       3.282  26.232  23.477  1.00  1.31           H  
ATOM    948  HG  SER A  65       5.707  24.819  23.172  1.00  1.31           H  
ATOM    949  N   GLY A  66       1.692  23.126  25.082  1.00  1.26           N  
ATOM    950  CA  GLY A  66       0.260  22.841  25.188  1.00  1.26           C  
ATOM    951  C   GLY A  66      -0.440  22.670  23.837  1.00  1.26           C  
ATOM    952  O   GLY A  66      -1.648  22.916  23.721  1.00  1.26           O  
ATOM    953  H   GLY A  66       2.346  22.342  25.102  1.00  1.26           H  
ATOM    954 1HA  GLY A  66       0.130  21.926  25.770  1.00  1.26           H  
ATOM    955 2HA  GLY A  66      -0.226  23.634  25.752  1.00  1.26           H  
ATOM    956  N   VAL A  67       0.335  22.336  22.797  1.00  1.21           N  
ATOM    957  CA  VAL A  67      -0.187  22.123  21.449  1.00  1.21           C  
ATOM    958  C   VAL A  67       0.119  20.706  20.930  1.00  1.21           C  
ATOM    959  O   VAL A  67       1.223  20.192  21.072  1.00  1.21           O  
ATOM    960  CB  VAL A  67       0.357  23.190  20.490  1.00  1.21           C  
ATOM    961  CG1 VAL A  67      -0.136  22.925  19.148  1.00  1.21           C  
ATOM    962  CG2 VAL A  67      -0.081  24.558  20.939  1.00  1.21           C  
ATOM    963  H   VAL A  67       1.333  22.197  22.937  1.00  1.21           H  
ATOM    964  HA  VAL A  67      -1.263  22.227  21.479  1.00  1.21           H  
ATOM    965  HB  VAL A  67       1.441  23.142  20.470  1.00  1.21           H  
ATOM    966 1HG1 VAL A  67       0.247  23.670  18.485  1.00  1.21           H  
ATOM    967 2HG1 VAL A  67       0.193  21.948  18.824  1.00  1.21           H  
ATOM    968 3HG1 VAL A  67      -1.223  22.966  19.153  1.00  1.21           H  
ATOM    969 1HG2 VAL A  67       0.303  25.310  20.250  1.00  1.21           H  
ATOM    970 2HG2 VAL A  67      -1.159  24.592  20.947  1.00  1.21           H  
ATOM    971 3HG2 VAL A  67       0.299  24.760  21.941  1.00  1.21           H  
ATOM    972  N   ASP A  68      -0.890  20.056  20.363  1.00  1.17           N  
ATOM    973  CA  ASP A  68      -0.779  18.685  19.879  1.00  1.17           C  
ATOM    974  C   ASP A  68      -1.082  18.589  18.370  1.00  1.17           C  
ATOM    975  O   ASP A  68      -2.227  18.787  17.946  1.00  1.17           O  
ATOM    976  CB  ASP A  68      -1.768  17.820  20.685  1.00  1.17           C  
ATOM    977  CG  ASP A  68      -1.696  16.300  20.464  1.00  1.17           C  
ATOM    978  OD1 ASP A  68      -0.903  15.846  19.700  1.00  1.17           O  
ATOM    979  OD2 ASP A  68      -2.501  15.591  21.064  1.00  1.17           O  
ATOM    980  H   ASP A  68      -1.776  20.536  20.269  1.00  1.17           H  
ATOM    981  HA  ASP A  68       0.237  18.332  20.051  1.00  1.17           H  
ATOM    982 1HB  ASP A  68      -1.611  18.013  21.749  1.00  1.17           H  
ATOM    983 2HB  ASP A  68      -2.784  18.152  20.456  1.00  1.17           H  
ATOM    984  N   GLY A  69      -0.051  18.356  17.546  1.00  1.14           N  
ATOM    985  CA  GLY A  69      -0.286  18.251  16.102  1.00  1.14           C  
ATOM    986  C   GLY A  69      -0.774  16.838  15.756  1.00  1.14           C  
ATOM    987  O   GLY A  69      -0.152  15.855  16.164  1.00  1.14           O  
ATOM    988  H   GLY A  69       0.873  18.213  17.930  1.00  1.14           H  
ATOM    989 1HA  GLY A  69      -1.027  18.974  15.793  1.00  1.14           H  
ATOM    990 2HA  GLY A  69       0.633  18.471  15.561  1.00  1.14           H  
ATOM    991  N   LYS A  70      -1.852  16.735  14.972  1.00  1.11           N  
ATOM    992  CA  LYS A  70      -2.417  15.432  14.616  1.00  1.11           C  
ATOM    993  C   LYS A  70      -2.749  15.307  13.139  1.00  1.11           C  
ATOM    994  O   LYS A  70      -3.127  16.282  12.486  1.00  1.11           O  
ATOM    995  CB  LYS A  70      -3.717  15.186  15.391  1.00  1.11           C  
ATOM    996  CG  LYS A  70      -3.574  15.150  16.911  1.00  1.11           C  
ATOM    997  CD  LYS A  70      -4.899  14.803  17.585  1.00  1.11           C  
ATOM    998  CE  LYS A  70      -4.801  14.980  19.089  1.00  1.11           C  
ATOM    999  NZ  LYS A  70      -3.773  14.105  19.694  1.00  1.11           N  
ATOM   1000  H   LYS A  70      -2.331  17.578  14.658  1.00  1.11           H  
ATOM   1001  HA  LYS A  70      -1.692  14.658  14.866  1.00  1.11           H  
ATOM   1002 1HB  LYS A  70      -4.429  15.976  15.146  1.00  1.11           H  
ATOM   1003 2HB  LYS A  70      -4.158  14.241  15.065  1.00  1.11           H  
ATOM   1004 1HG  LYS A  70      -2.815  14.418  17.199  1.00  1.11           H  
ATOM   1005 2HG  LYS A  70      -3.249  16.130  17.275  1.00  1.11           H  
ATOM   1006 1HD  LYS A  70      -5.682  15.461  17.203  1.00  1.11           H  
ATOM   1007 2HD  LYS A  70      -5.167  13.771  17.363  1.00  1.11           H  
ATOM   1008 1HE  LYS A  70      -4.539  16.018  19.297  1.00  1.11           H  
ATOM   1009 2HE  LYS A  70      -5.764  14.761  19.545  1.00  1.11           H  
ATOM   1010 1HZ  LYS A  70      -3.715  14.306  20.701  1.00  1.11           H  
ATOM   1011 2HZ  LYS A  70      -3.975  13.139  19.542  1.00  1.11           H  
ATOM   1012 3HZ  LYS A  70      -2.860  14.339  19.296  1.00  1.11           H  
ATOM   1013  N   PHE A  71      -2.683  14.095  12.610  1.00  1.08           N  
ATOM   1014  CA  PHE A  71      -3.168  13.913  11.252  1.00  1.08           C  
ATOM   1015  C   PHE A  71      -4.640  13.562  11.325  1.00  1.08           C  
ATOM   1016  O   PHE A  71      -5.056  12.832  12.225  1.00  1.08           O  
ATOM   1017  CB  PHE A  71      -2.387  12.825  10.506  1.00  1.08           C  
ATOM   1018  CG  PHE A  71      -0.978  13.259  10.227  1.00  1.08           C  
ATOM   1019  CD1 PHE A  71       0.066  12.869  11.043  1.00  1.08           C  
ATOM   1020  CD2 PHE A  71      -0.709  14.101   9.177  1.00  1.08           C  
ATOM   1021  CE1 PHE A  71       1.347  13.314  10.800  1.00  1.08           C  
ATOM   1022  CE2 PHE A  71       0.555  14.553   8.932  1.00  1.08           C  
ATOM   1023  CZ  PHE A  71       1.586  14.160   9.748  1.00  1.08           C  
ATOM   1024  H   PHE A  71      -2.338  13.310  13.146  1.00  1.08           H  
ATOM   1025  HA  PHE A  71      -3.064  14.844  10.701  1.00  1.08           H  
ATOM   1026 1HB  PHE A  71      -2.364  11.909  11.089  1.00  1.08           H  
ATOM   1027 2HB  PHE A  71      -2.879  12.611   9.555  1.00  1.08           H  
ATOM   1028  HD1 PHE A  71      -0.131  12.206  11.886  1.00  1.08           H  
ATOM   1029  HD2 PHE A  71      -1.528  14.420   8.545  1.00  1.08           H  
ATOM   1030  HE1 PHE A  71       2.167  13.002  11.446  1.00  1.08           H  
ATOM   1031  HE2 PHE A  71       0.746  15.228   8.094  1.00  1.08           H  
ATOM   1032  HZ  PHE A  71       2.593  14.520   9.557  1.00  1.08           H  
ATOM   1033  N   GLU A  72      -5.423  14.075  10.387  1.00  1.04           N  
ATOM   1034  CA  GLU A  72      -6.829  13.704  10.300  1.00  1.04           C  
ATOM   1035  C   GLU A  72      -6.953  12.640   9.229  1.00  1.04           C  
ATOM   1036  O   GLU A  72      -7.767  11.720   9.341  1.00  1.04           O  
ATOM   1037  CB  GLU A  72      -7.742  14.894   9.980  1.00  1.04           C  
ATOM   1038  CG  GLU A  72      -7.790  15.990  11.028  1.00  1.04           C  
ATOM   1039  CD  GLU A  72      -8.803  17.067  10.683  1.00  1.04           C  
ATOM   1040  OE1 GLU A  72      -9.356  17.021   9.615  1.00  1.04           O  
ATOM   1041  OE2 GLU A  72      -9.024  17.925  11.504  1.00  1.04           O  
ATOM   1042  H   GLU A  72      -5.021  14.690   9.692  1.00  1.04           H  
ATOM   1043  HA  GLU A  72      -7.147  13.274  11.249  1.00  1.04           H  
ATOM   1044 1HB  GLU A  72      -7.412  15.351   9.044  1.00  1.04           H  
ATOM   1045 2HB  GLU A  72      -8.758  14.535   9.821  1.00  1.04           H  
ATOM   1046 1HG  GLU A  72      -8.043  15.554  11.992  1.00  1.04           H  
ATOM   1047 2HG  GLU A  72      -6.797  16.443  11.110  1.00  1.04           H  
ATOM   1048  N   SER A  73      -6.072  12.730   8.225  1.00  0.99           N  
ATOM   1049  CA  SER A  73      -6.053  11.780   7.130  1.00  0.99           C  
ATOM   1050  C   SER A  73      -7.553  11.669   6.682  1.00  0.99           C  
ATOM   1051  O   SER A  73      -8.233  12.708   6.711  1.00  0.99           O  
ATOM   1052  CB  SER A  73      -5.349  10.548   7.736  1.00  0.99           C  
ATOM   1053  OG  SER A  73      -4.896   9.634   6.800  1.00  0.99           O  
ATOM   1054  H   SER A  73      -5.424  13.515   8.207  1.00  0.99           H  
ATOM   1055  HA  SER A  73      -5.462  12.174   6.304  1.00  0.99           H  
ATOM   1056 1HB  SER A  73      -4.502  10.898   8.324  1.00  0.99           H  
ATOM   1057 2HB  SER A  73      -6.026  10.047   8.426  1.00  0.99           H  
ATOM   1058  HG  SER A  73      -4.458  10.162   6.122  1.00  0.99           H  
ATOM   1059  N   PRO A  74      -8.084  10.545   6.146  1.00  0.95           N  
ATOM   1060  CA  PRO A  74      -7.539   9.274   5.690  1.00  0.95           C  
ATOM   1061  C   PRO A  74      -6.566   9.569   4.583  1.00  0.95           C  
ATOM   1062  O   PRO A  74      -6.657  10.627   3.969  1.00  0.95           O  
ATOM   1063  CB  PRO A  74      -8.766   8.521   5.160  1.00  0.95           C  
ATOM   1064  CG  PRO A  74      -9.924   9.147   5.871  1.00  0.95           C  
ATOM   1065  CD  PRO A  74      -9.539  10.596   6.005  1.00  0.95           C  
ATOM   1066  HA  PRO A  74      -7.087   8.717   6.518  1.00  0.95           H  
ATOM   1067 1HB  PRO A  74      -8.820   8.627   4.064  1.00  0.95           H  
ATOM   1068 2HB  PRO A  74      -8.664   7.446   5.371  1.00  0.95           H  
ATOM   1069 1HG  PRO A  74     -10.849   9.006   5.292  1.00  0.95           H  
ATOM   1070 2HG  PRO A  74     -10.079   8.662   6.845  1.00  0.95           H  
ATOM   1071 1HD  PRO A  74      -9.804  11.147   5.094  1.00  0.95           H  
ATOM   1072 2HD  PRO A  74      -9.989  11.034   6.911  1.00  0.95           H  
ATOM   1073  N   ILE A  75      -5.594   8.706   4.353  1.00  0.93           N  
ATOM   1074  CA  ILE A  75      -4.726   9.017   3.238  1.00  0.93           C  
ATOM   1075  C   ILE A  75      -5.602   8.841   2.014  1.00  0.93           C  
ATOM   1076  O   ILE A  75      -6.225   7.789   1.849  1.00  0.93           O  
ATOM   1077  CB  ILE A  75      -3.518   8.060   3.109  1.00  0.93           C  
ATOM   1078  CG1 ILE A  75      -2.592   8.109   4.331  1.00  0.93           C  
ATOM   1079  CG2 ILE A  75      -2.703   8.449   1.852  1.00  0.93           C  
ATOM   1080  CD1 ILE A  75      -1.549   7.031   4.325  1.00  0.93           C  
ATOM   1081  H   ILE A  75      -5.489   7.856   4.892  1.00  0.93           H  
ATOM   1082  HA  ILE A  75      -4.391  10.052   3.290  1.00  0.93           H  
ATOM   1083  HB  ILE A  75      -3.875   7.036   3.003  1.00  0.93           H  
ATOM   1084 1HG1 ILE A  75      -2.074   9.024   4.351  1.00  0.93           H  
ATOM   1085 2HG1 ILE A  75      -3.185   8.017   5.241  1.00  0.93           H  
ATOM   1086 1HG2 ILE A  75      -1.864   7.773   1.744  1.00  0.93           H  
ATOM   1087 2HG2 ILE A  75      -3.326   8.390   0.972  1.00  0.93           H  
ATOM   1088 3HG2 ILE A  75      -2.335   9.471   1.958  1.00  0.93           H  
ATOM   1089 1HD1 ILE A  75      -0.918   7.126   5.209  1.00  0.93           H  
ATOM   1090 2HD1 ILE A  75      -2.025   6.052   4.327  1.00  0.93           H  
ATOM   1091 3HD1 ILE A  75      -0.938   7.129   3.439  1.00  0.93           H  
ATOM   1092  N   MET A  76      -5.662   9.853   1.172  1.00  0.91           N  
ATOM   1093  CA  MET A  76      -6.464   9.788  -0.036  1.00  0.91           C  
ATOM   1094  C   MET A  76      -5.483   9.540  -1.141  1.00  0.91           C  
ATOM   1095  O   MET A  76      -4.468  10.223  -1.198  1.00  0.91           O  
ATOM   1096  CB  MET A  76      -7.199  11.108  -0.205  1.00  0.91           C  
ATOM   1097  CG  MET A  76      -8.204  11.390   0.914  1.00  0.91           C  
ATOM   1098  SD  MET A  76      -8.732  13.100   0.971  1.00  0.91           S  
ATOM   1099  CE  MET A  76      -7.270  13.801   1.757  1.00  0.91           C  
ATOM   1100  H   MET A  76      -5.142  10.704   1.388  1.00  0.91           H  
ATOM   1101  HA  MET A  76      -7.164   8.955   0.017  1.00  0.91           H  
ATOM   1102 1HB  MET A  76      -6.477  11.925  -0.215  1.00  0.91           H  
ATOM   1103 2HB  MET A  76      -7.727  11.118  -1.156  1.00  0.91           H  
ATOM   1104 1HG  MET A  76      -9.081  10.761   0.780  1.00  0.91           H  
ATOM   1105 2HG  MET A  76      -7.761  11.143   1.867  1.00  0.91           H  
ATOM   1106 1HE  MET A  76      -7.399  14.871   1.871  1.00  0.91           H  
ATOM   1107 2HE  MET A  76      -7.127  13.336   2.739  1.00  0.91           H  
ATOM   1108 3HE  MET A  76      -6.400  13.605   1.140  1.00  0.91           H  
ATOM   1109  N   PHE A  77      -5.728   8.570  -2.012  1.00  0.89           N  
ATOM   1110  CA  PHE A  77      -4.699   8.317  -3.011  1.00  0.89           C  
ATOM   1111  C   PHE A  77      -5.136   7.664  -4.308  1.00  0.89           C  
ATOM   1112  O   PHE A  77      -6.167   6.991  -4.388  1.00  0.89           O  
ATOM   1113  CB  PHE A  77      -3.602   7.454  -2.364  1.00  0.89           C  
ATOM   1114  CG  PHE A  77      -4.097   6.132  -1.866  1.00  0.89           C  
ATOM   1115  CD1 PHE A  77      -4.024   5.002  -2.654  1.00  0.89           C  
ATOM   1116  CD2 PHE A  77      -4.671   6.025  -0.605  1.00  0.89           C  
ATOM   1117  CE1 PHE A  77      -4.499   3.785  -2.192  1.00  0.89           C  
ATOM   1118  CE2 PHE A  77      -5.149   4.825  -0.140  1.00  0.89           C  
ATOM   1119  CZ  PHE A  77      -5.062   3.696  -0.934  1.00  0.89           C  
ATOM   1120  H   PHE A  77      -6.572   8.016  -1.969  1.00  0.89           H  
ATOM   1121  HA  PHE A  77      -4.268   9.276  -3.280  1.00  0.89           H  
ATOM   1122 1HB  PHE A  77      -2.816   7.266  -3.103  1.00  0.89           H  
ATOM   1123 2HB  PHE A  77      -3.145   7.985  -1.536  1.00  0.89           H  
ATOM   1124  HD1 PHE A  77      -3.582   5.080  -3.653  1.00  0.89           H  
ATOM   1125  HD2 PHE A  77      -4.746   6.900   0.021  1.00  0.89           H  
ATOM   1126  HE1 PHE A  77      -4.432   2.901  -2.825  1.00  0.89           H  
ATOM   1127  HE2 PHE A  77      -5.596   4.769   0.854  1.00  0.89           H  
ATOM   1128  HZ  PHE A  77      -5.439   2.742  -0.569  1.00  0.89           H  
ATOM   1129  N   GLY A  78      -4.286   7.863  -5.312  1.00  0.87           N  
ATOM   1130  CA  GLY A  78      -4.377   7.227  -6.614  1.00  0.87           C  
ATOM   1131  C   GLY A  78      -3.161   6.328  -6.798  1.00  0.87           C  
ATOM   1132  O   GLY A  78      -2.524   5.935  -5.823  1.00  0.87           O  
ATOM   1133  H   GLY A  78      -3.500   8.485  -5.129  1.00  0.87           H  
ATOM   1134 1HA  GLY A  78      -5.293   6.639  -6.681  1.00  0.87           H  
ATOM   1135 2HA  GLY A  78      -4.407   7.984  -7.396  1.00  0.87           H  
ATOM   1136  N   GLU A  79      -2.809   6.041  -8.048  1.00  0.85           N  
ATOM   1137  CA  GLU A  79      -1.683   5.156  -8.356  1.00  0.85           C  
ATOM   1138  C   GLU A  79      -0.310   5.673  -7.896  1.00  0.85           C  
ATOM   1139  O   GLU A  79       0.551   4.889  -7.494  1.00  0.85           O  
ATOM   1140  CB  GLU A  79      -1.634   4.904  -9.861  1.00  0.85           C  
ATOM   1141  CG  GLU A  79      -2.788   4.058 -10.396  1.00  0.85           C  
ATOM   1142  CD  GLU A  79      -2.745   3.867 -11.897  1.00  0.85           C  
ATOM   1143  OE1 GLU A  79      -1.923   4.483 -12.535  1.00  0.85           O  
ATOM   1144  OE2 GLU A  79      -3.536   3.104 -12.401  1.00  0.85           O  
ATOM   1145  H   GLU A  79      -3.357   6.415  -8.809  1.00  0.85           H  
ATOM   1146  HA  GLU A  79      -1.861   4.204  -7.854  1.00  0.85           H  
ATOM   1147 1HB  GLU A  79      -1.640   5.858 -10.389  1.00  0.85           H  
ATOM   1148 2HB  GLU A  79      -0.701   4.399 -10.113  1.00  0.85           H  
ATOM   1149 1HG  GLU A  79      -2.757   3.080  -9.916  1.00  0.85           H  
ATOM   1150 2HG  GLU A  79      -3.728   4.535 -10.122  1.00  0.85           H  
ATOM   1151  N   ASN A  80      -0.097   6.986  -7.983  1.00  0.82           N  
ATOM   1152  CA  ASN A  80       1.198   7.573  -7.634  1.00  0.82           C  
ATOM   1153  C   ASN A  80       1.116   8.875  -6.845  1.00  0.82           C  
ATOM   1154  O   ASN A  80       2.107   9.593  -6.710  1.00  0.82           O  
ATOM   1155  CB  ASN A  80       2.017   7.773  -8.892  1.00  0.82           C  
ATOM   1156  CG  ASN A  80       1.374   8.722  -9.883  1.00  0.82           C  
ATOM   1157  OD1 ASN A  80       0.377   9.392  -9.589  1.00  0.82           O  
ATOM   1158  ND2 ASN A  80       1.935   8.784 -11.066  1.00  0.82           N  
ATOM   1159  H   ASN A  80      -0.842   7.578  -8.317  1.00  0.82           H  
ATOM   1160  HA  ASN A  80       1.730   6.862  -7.000  1.00  0.82           H  
ATOM   1161 1HB  ASN A  80       2.977   8.176  -8.628  1.00  0.82           H  
ATOM   1162 2HB  ASN A  80       2.186   6.810  -9.376  1.00  0.82           H  
ATOM   1163 1HD2 ASN A  80       1.558   9.390 -11.768  1.00  0.82           H  
ATOM   1164 2HD2 ASN A  80       2.742   8.228 -11.266  1.00  0.82           H  
ATOM   1165  N   MET A  81      -0.049   9.200  -6.310  1.00  0.79           N  
ATOM   1166  CA  MET A  81      -0.157  10.445  -5.555  1.00  0.79           C  
ATOM   1167  C   MET A  81      -1.119  10.304  -4.392  1.00  0.79           C  
ATOM   1168  O   MET A  81      -2.171   9.670  -4.518  1.00  0.79           O  
ATOM   1169  CB  MET A  81      -0.595  11.612  -6.456  1.00  0.79           C  
ATOM   1170  CG  MET A  81      -0.619  13.002  -5.741  1.00  0.79           C  
ATOM   1171  SD  MET A  81      -1.023  14.374  -6.815  1.00  0.79           S  
ATOM   1172  CE  MET A  81      -2.783  14.159  -6.961  1.00  0.79           C  
ATOM   1173  H   MET A  81      -0.841   8.588  -6.418  1.00  0.79           H  
ATOM   1174  HA  MET A  81       0.819  10.672  -5.145  1.00  0.79           H  
ATOM   1175 1HB  MET A  81       0.090  11.688  -7.304  1.00  0.79           H  
ATOM   1176 2HB  MET A  81      -1.590  11.416  -6.851  1.00  0.79           H  
ATOM   1177 1HG  MET A  81      -1.338  12.992  -4.927  1.00  0.79           H  
ATOM   1178 2HG  MET A  81       0.356  13.198  -5.318  1.00  0.79           H  
ATOM   1179 1HE  MET A  81      -3.194  14.939  -7.600  1.00  0.79           H  
ATOM   1180 2HE  MET A  81      -2.994  13.181  -7.396  1.00  0.79           H  
ATOM   1181 3HE  MET A  81      -3.239  14.221  -5.973  1.00  0.79           H  
ATOM   1182  N   GLY A  82      -0.788  10.924  -3.263  1.00  0.77           N  
ATOM   1183  CA  GLY A  82      -1.723  10.892  -2.153  1.00  0.77           C  
ATOM   1184  C   GLY A  82      -1.667  12.114  -1.255  1.00  0.77           C  
ATOM   1185  O   GLY A  82      -0.652  12.800  -1.152  1.00  0.77           O  
ATOM   1186  H   GLY A  82       0.099  11.420  -3.206  1.00  0.77           H  
ATOM   1187 1HA  GLY A  82      -2.717  10.830  -2.574  1.00  0.77           H  
ATOM   1188 2HA  GLY A  82      -1.566   9.992  -1.561  1.00  0.77           H  
ATOM   1189  N   LEU A  83      -2.796  12.403  -0.620  1.00  0.77           N  
ATOM   1190  CA  LEU A  83      -2.890  13.555   0.267  1.00  0.77           C  
ATOM   1191  C   LEU A  83      -3.290  13.187   1.684  1.00  0.77           C  
ATOM   1192  O   LEU A  83      -4.133  12.309   1.908  1.00  0.77           O  
ATOM   1193  CB  LEU A  83      -3.882  14.587  -0.296  1.00  0.77           C  
ATOM   1194  CG  LEU A  83      -3.398  15.433  -1.509  1.00  0.77           C  
ATOM   1195  CD1 LEU A  83      -3.613  14.678  -2.841  1.00  0.77           C  
ATOM   1196  CD2 LEU A  83      -4.160  16.739  -1.503  1.00  0.77           C  
ATOM   1197  H   LEU A  83      -3.588  11.778  -0.754  1.00  0.77           H  
ATOM   1198  HA  LEU A  83      -1.913  14.023   0.314  1.00  0.77           H  
ATOM   1199 1HB  LEU A  83      -4.782  14.064  -0.605  1.00  0.77           H  
ATOM   1200 2HB  LEU A  83      -4.144  15.278   0.506  1.00  0.77           H  
ATOM   1201  HG  LEU A  83      -2.345  15.635  -1.408  1.00  0.77           H  
ATOM   1202 1HD1 LEU A  83      -3.268  15.300  -3.665  1.00  0.77           H  
ATOM   1203 2HD1 LEU A  83      -3.063  13.757  -2.852  1.00  0.77           H  
ATOM   1204 3HD1 LEU A  83      -4.671  14.464  -2.969  1.00  0.77           H  
ATOM   1205 1HD2 LEU A  83      -3.839  17.362  -2.326  1.00  0.77           H  
ATOM   1206 2HD2 LEU A  83      -5.227  16.538  -1.600  1.00  0.77           H  
ATOM   1207 3HD2 LEU A  83      -3.972  17.256  -0.573  1.00  0.77           H  
ATOM   1208  N   VAL A  84      -2.668  13.870   2.644  1.00  0.80           N  
ATOM   1209  CA  VAL A  84      -2.980  13.656   4.048  1.00  0.80           C  
ATOM   1210  C   VAL A  84      -3.295  14.957   4.757  1.00  0.80           C  
ATOM   1211  O   VAL A  84      -2.471  15.873   4.800  1.00  0.80           O  
ATOM   1212  CB  VAL A  84      -1.804  12.989   4.756  1.00  0.80           C  
ATOM   1213  CG1 VAL A  84      -2.155  12.762   6.216  1.00  0.80           C  
ATOM   1214  CG2 VAL A  84      -1.490  11.707   4.050  1.00  0.80           C  
ATOM   1215  H   VAL A  84      -1.963  14.557   2.373  1.00  0.80           H  
ATOM   1216  HA  VAL A  84      -3.851  13.003   4.116  1.00  0.80           H  
ATOM   1217  HB  VAL A  84      -0.936  13.650   4.734  1.00  0.80           H  
ATOM   1218 1HG1 VAL A  84      -1.325  12.296   6.739  1.00  0.80           H  
ATOM   1219 2HG1 VAL A  84      -2.385  13.714   6.674  1.00  0.80           H  
ATOM   1220 3HG1 VAL A  84      -3.020  12.116   6.279  1.00  0.80           H  
ATOM   1221 1HG2 VAL A  84      -0.680  11.194   4.536  1.00  0.80           H  
ATOM   1222 2HG2 VAL A  84      -2.379  11.110   4.087  1.00  0.80           H  
ATOM   1223 3HG2 VAL A  84      -1.220  11.896   3.014  1.00  0.80           H  
ATOM   1224  N   ARG A  85      -4.485  15.045   5.327  1.00  0.86           N  
ATOM   1225  CA  ARG A  85      -4.904  16.268   5.997  1.00  0.86           C  
ATOM   1226  C   ARG A  85      -4.419  16.294   7.430  1.00  0.86           C  
ATOM   1227  O   ARG A  85      -4.394  15.246   8.094  1.00  0.86           O  
ATOM   1228  CB  ARG A  85      -6.414  16.357   5.980  1.00  0.86           C  
ATOM   1229  CG  ARG A  85      -6.994  16.419   4.591  1.00  0.86           C  
ATOM   1230  CD  ARG A  85      -8.482  16.425   4.586  1.00  0.86           C  
ATOM   1231  NE  ARG A  85      -9.062  15.190   5.129  1.00  0.86           N  
ATOM   1232  CZ  ARG A  85     -10.368  14.897   5.117  1.00  0.86           C  
ATOM   1233  NH1 ARG A  85     -11.243  15.713   4.565  1.00  0.86           N  
ATOM   1234  NH2 ARG A  85     -10.750  13.777   5.673  1.00  0.86           N  
ATOM   1235  H   ARG A  85      -5.124  14.264   5.266  1.00  0.86           H  
ATOM   1236  HA  ARG A  85      -4.488  17.128   5.473  1.00  0.86           H  
ATOM   1237 1HB  ARG A  85      -6.840  15.484   6.484  1.00  0.86           H  
ATOM   1238 2HB  ARG A  85      -6.735  17.243   6.528  1.00  0.86           H  
ATOM   1239 1HG  ARG A  85      -6.642  17.325   4.094  1.00  0.86           H  
ATOM   1240 2HG  ARG A  85      -6.651  15.550   4.040  1.00  0.86           H  
ATOM   1241 1HD  ARG A  85      -8.840  17.259   5.189  1.00  0.86           H  
ATOM   1242 2HD  ARG A  85      -8.836  16.541   3.562  1.00  0.86           H  
ATOM   1243  HE  ARG A  85      -8.455  14.495   5.601  1.00  0.86           H  
ATOM   1244 1HH1 ARG A  85     -10.932  16.574   4.140  1.00  0.86           H  
ATOM   1245 2HH1 ARG A  85     -12.224  15.475   4.566  1.00  0.86           H  
ATOM   1246 1HH2 ARG A  85     -10.019  13.183   6.099  1.00  0.86           H  
ATOM   1247 2HH2 ARG A  85     -11.722  13.515   5.692  1.00  0.86           H  
ATOM   1248  N   TRP A  86      -4.112  17.488   7.934  1.00  0.95           N  
ATOM   1249  CA  TRP A  86      -3.727  17.631   9.336  1.00  0.95           C  
ATOM   1250  C   TRP A  86      -4.194  18.900  10.033  1.00  0.95           C  
ATOM   1251  O   TRP A  86      -4.434  19.944   9.411  1.00  0.95           O  
ATOM   1252  CB  TRP A  86      -2.217  17.498   9.495  1.00  0.95           C  
ATOM   1253  CG  TRP A  86      -1.389  18.366   8.657  1.00  0.95           C  
ATOM   1254  CD1 TRP A  86      -0.779  18.017   7.486  1.00  0.95           C  
ATOM   1255  CD2 TRP A  86      -1.055  19.731   8.893  1.00  0.95           C  
ATOM   1256  NE1 TRP A  86      -0.064  19.065   7.000  1.00  0.95           N  
ATOM   1257  CE2 TRP A  86      -0.229  20.136   7.838  1.00  0.95           C  
ATOM   1258  CE3 TRP A  86      -1.373  20.628   9.901  1.00  0.95           C  
ATOM   1259  CZ2 TRP A  86       0.283  21.415   7.765  1.00  0.95           C  
ATOM   1260  CZ3 TRP A  86      -0.870  21.890   9.838  1.00  0.95           C  
ATOM   1261  CH2 TRP A  86      -0.057  22.290   8.796  1.00  0.95           C  
ATOM   1262  H   TRP A  86      -4.134  18.315   7.333  1.00  0.95           H  
ATOM   1263  HA  TRP A  86      -4.177  16.805   9.882  1.00  0.95           H  
ATOM   1264 1HB  TRP A  86      -1.949  17.681  10.537  1.00  0.95           H  
ATOM   1265 2HB  TRP A  86      -1.946  16.500   9.280  1.00  0.95           H  
ATOM   1266  HD1 TRP A  86      -0.828  17.031   7.020  1.00  0.95           H  
ATOM   1267  HE1 TRP A  86       0.527  19.026   6.140  1.00  0.95           H  
ATOM   1268  HE3 TRP A  86      -2.011  20.326  10.730  1.00  0.95           H  
ATOM   1269  HZ2 TRP A  86       0.927  21.739   6.945  1.00  0.95           H  
ATOM   1270  HZ3 TRP A  86      -1.133  22.563  10.642  1.00  0.95           H  
ATOM   1271  HH2 TRP A  86       0.326  23.312   8.781  1.00  0.95           H  
ATOM   1272  N   THR A  87      -4.287  18.783  11.359  1.00  1.06           N  
ATOM   1273  CA  THR A  87      -4.710  19.870  12.225  1.00  1.06           C  
ATOM   1274  C   THR A  87      -3.859  19.969  13.493  1.00  1.06           C  
ATOM   1275  O   THR A  87      -3.512  18.961  14.113  1.00  1.06           O  
ATOM   1276  CB  THR A  87      -6.198  19.700  12.585  1.00  1.06           C  
ATOM   1277  OG1 THR A  87      -6.964  19.651  11.373  1.00  1.06           O  
ATOM   1278  CG2 THR A  87      -6.689  20.868  13.399  1.00  1.06           C  
ATOM   1279  H   THR A  87      -4.037  17.889  11.785  1.00  1.06           H  
ATOM   1280  HA  THR A  87      -4.599  20.804  11.681  1.00  1.06           H  
ATOM   1281  HB  THR A  87      -6.336  18.771  13.139  1.00  1.06           H  
ATOM   1282  HG1 THR A  87      -7.782  19.130  11.532  1.00  1.06           H  
ATOM   1283 1HG2 THR A  87      -7.743  20.737  13.630  1.00  1.06           H  
ATOM   1284 2HG2 THR A  87      -6.139  20.946  14.318  1.00  1.06           H  
ATOM   1285 3HG2 THR A  87      -6.548  21.771  12.812  1.00  1.06           H  
ATOM   1286  N   VAL A  88      -3.539  21.189  13.881  1.00  1.16           N  
ATOM   1287  CA  VAL A  88      -2.830  21.455  15.109  1.00  1.16           C  
ATOM   1288  C   VAL A  88      -3.806  22.077  16.090  1.00  1.16           C  
ATOM   1289  O   VAL A  88      -4.451  23.088  15.768  1.00  1.16           O  
ATOM   1290  CB  VAL A  88      -1.664  22.411  14.854  1.00  1.16           C  
ATOM   1291  CG1 VAL A  88      -0.981  22.673  16.094  1.00  1.16           C  
ATOM   1292  CG2 VAL A  88      -0.731  21.833  13.817  1.00  1.16           C  
ATOM   1293  H   VAL A  88      -3.828  21.966  13.307  1.00  1.16           H  
ATOM   1294  HA  VAL A  88      -2.470  20.527  15.532  1.00  1.16           H  
ATOM   1295  HB  VAL A  88      -2.060  23.353  14.504  1.00  1.16           H  
ATOM   1296 1HG1 VAL A  88      -0.175  23.379  15.923  1.00  1.16           H  
ATOM   1297 2HG1 VAL A  88      -1.681  23.082  16.795  1.00  1.16           H  
ATOM   1298 3HG1 VAL A  88      -0.588  21.737  16.480  1.00  1.16           H  
ATOM   1299 1HG2 VAL A  88       0.088  22.529  13.634  1.00  1.16           H  
ATOM   1300 2HG2 VAL A  88      -0.333  20.888  14.173  1.00  1.16           H  
ATOM   1301 3HG2 VAL A  88      -1.283  21.672  12.894  1.00  1.16           H  
ATOM   1302  N   GLU A  89      -3.935  21.457  17.268  1.00  1.27           N  
ATOM   1303  CA  GLU A  89      -4.888  21.916  18.277  1.00  1.27           C  
ATOM   1304  C   GLU A  89      -4.226  22.125  19.629  1.00  1.27           C  
ATOM   1305  O   GLU A  89      -3.213  21.503  19.935  1.00  1.27           O  
ATOM   1306  CB  GLU A  89      -6.011  20.887  18.451  1.00  1.27           C  
ATOM   1307  CG  GLU A  89      -6.788  20.592  17.189  1.00  1.27           C  
ATOM   1308  CD  GLU A  89      -7.926  19.606  17.362  1.00  1.27           C  
ATOM   1309  OE1 GLU A  89      -8.129  19.127  18.452  1.00  1.27           O  
ATOM   1310  OE2 GLU A  89      -8.585  19.326  16.386  1.00  1.27           O  
ATOM   1311  H   GLU A  89      -3.373  20.621  17.460  1.00  1.27           H  
ATOM   1312  HA  GLU A  89      -5.310  22.865  17.956  1.00  1.27           H  
ATOM   1313 1HB  GLU A  89      -5.590  19.949  18.817  1.00  1.27           H  
ATOM   1314 2HB  GLU A  89      -6.718  21.249  19.204  1.00  1.27           H  
ATOM   1315 1HG  GLU A  89      -7.163  21.514  16.804  1.00  1.27           H  
ATOM   1316 2HG  GLU A  89      -6.091  20.182  16.467  1.00  1.27           H  
ATOM   1317  N   THR A  90      -4.802  22.984  20.447  1.00  1.36           N  
ATOM   1318  CA  THR A  90      -4.303  23.169  21.803  1.00  1.36           C  
ATOM   1319  C   THR A  90      -4.856  22.093  22.722  1.00  1.36           C  
ATOM   1320  O   THR A  90      -5.838  21.428  22.388  1.00  1.36           O  
ATOM   1321  CB  THR A  90      -4.698  24.534  22.358  1.00  1.36           C  
ATOM   1322  OG1 THR A  90      -6.124  24.596  22.447  1.00  1.36           O  
ATOM   1323  CG2 THR A  90      -4.237  25.593  21.436  1.00  1.36           C  
ATOM   1324  H   THR A  90      -5.618  23.504  20.119  1.00  1.36           H  
ATOM   1325  HA  THR A  90      -3.225  23.101  21.796  1.00  1.36           H  
ATOM   1326  HB  THR A  90      -4.261  24.678  23.344  1.00  1.36           H  
ATOM   1327  HG1 THR A  90      -6.477  24.585  21.539  1.00  1.36           H  
ATOM   1328 1HG2 THR A  90      -4.537  26.569  21.812  1.00  1.36           H  
ATOM   1329 2HG2 THR A  90      -3.162  25.559  21.341  1.00  1.36           H  
ATOM   1330 3HG2 THR A  90      -4.696  25.409  20.481  1.00  1.36           H  
ATOM   1331  N   ASP A  91      -4.313  22.002  23.932  1.00  1.43           N  
ATOM   1332  CA  ASP A  91      -4.810  21.065  24.946  1.00  1.43           C  
ATOM   1333  C   ASP A  91      -6.296  21.281  25.279  1.00  1.43           C  
ATOM   1334  O   ASP A  91      -6.977  20.361  25.732  1.00  1.43           O  
ATOM   1335  CB  ASP A  91      -4.004  21.185  26.244  1.00  1.43           C  
ATOM   1336  CG  ASP A  91      -2.576  20.612  26.171  1.00  1.43           C  
ATOM   1337  OD1 ASP A  91      -2.256  19.924  25.226  1.00  1.43           O  
ATOM   1338  OD2 ASP A  91      -1.821  20.868  27.084  1.00  1.43           O  
ATOM   1339  H   ASP A  91      -3.478  22.555  24.119  1.00  1.43           H  
ATOM   1340  HA  ASP A  91      -4.695  20.053  24.557  1.00  1.43           H  
ATOM   1341 1HB  ASP A  91      -3.942  22.238  26.526  1.00  1.43           H  
ATOM   1342 2HB  ASP A  91      -4.540  20.674  27.043  1.00  1.43           H  
ATOM   1343  N   ASP A  92      -6.793  22.499  25.049  1.00  1.49           N  
ATOM   1344  CA  ASP A  92      -8.177  22.871  25.327  1.00  1.49           C  
ATOM   1345  C   ASP A  92      -9.126  22.607  24.141  1.00  1.49           C  
ATOM   1346  O   ASP A  92     -10.322  22.892  24.226  1.00  1.49           O  
ATOM   1347  CB  ASP A  92      -8.242  24.349  25.719  1.00  1.49           C  
ATOM   1348  CG  ASP A  92      -7.560  24.641  27.065  1.00  1.49           C  
ATOM   1349  OD1 ASP A  92      -7.469  23.752  27.879  1.00  1.49           O  
ATOM   1350  OD2 ASP A  92      -7.133  25.751  27.259  1.00  1.49           O  
ATOM   1351  H   ASP A  92      -6.174  23.197  24.659  1.00  1.49           H  
ATOM   1352  HA  ASP A  92      -8.523  22.275  26.172  1.00  1.49           H  
ATOM   1353 1HB  ASP A  92      -7.758  24.947  24.943  1.00  1.49           H  
ATOM   1354 2HB  ASP A  92      -9.284  24.664  25.775  1.00  1.49           H  
ATOM   1355  N   GLY A  93      -8.594  22.087  23.029  1.00  1.52           N  
ATOM   1356  CA  GLY A  93      -9.384  21.774  21.833  1.00  1.52           C  
ATOM   1357  C   GLY A  93      -9.430  22.874  20.763  1.00  1.52           C  
ATOM   1358  O   GLY A  93      -9.928  22.651  19.659  1.00  1.52           O  
ATOM   1359  H   GLY A  93      -7.599  21.868  22.997  1.00  1.52           H  
ATOM   1360 1HA  GLY A  93      -8.973  20.869  21.381  1.00  1.52           H  
ATOM   1361 2HA  GLY A  93     -10.400  21.528  22.136  1.00  1.52           H  
ATOM   1362  N   LYS A  94      -8.949  24.070  21.076  1.00  1.51           N  
ATOM   1363  CA  LYS A  94      -8.947  25.139  20.079  1.00  1.51           C  
ATOM   1364  C   LYS A  94      -8.061  24.788  18.896  1.00  1.51           C  
ATOM   1365  O   LYS A  94      -6.907  24.391  19.078  1.00  1.51           O  
ATOM   1366  CB  LYS A  94      -8.473  26.468  20.671  1.00  1.51           C  
ATOM   1367  CG  LYS A  94      -8.469  27.627  19.680  1.00  1.51           C  
ATOM   1368  CD  LYS A  94      -8.024  28.922  20.329  1.00  1.51           C  
ATOM   1369  CE  LYS A  94      -7.972  30.050  19.309  1.00  1.51           C  
ATOM   1370  NZ  LYS A  94      -7.536  31.337  19.924  1.00  1.51           N  
ATOM   1371  H   LYS A  94      -8.577  24.226  22.002  1.00  1.51           H  
ATOM   1372  HA  LYS A  94      -9.965  25.267  19.707  1.00  1.51           H  
ATOM   1373 1HB  LYS A  94      -9.108  26.741  21.515  1.00  1.51           H  
ATOM   1374 2HB  LYS A  94      -7.459  26.364  21.044  1.00  1.51           H  
ATOM   1375 1HG  LYS A  94      -7.777  27.404  18.866  1.00  1.51           H  
ATOM   1376 2HG  LYS A  94      -9.463  27.757  19.257  1.00  1.51           H  
ATOM   1377 1HD  LYS A  94      -8.715  29.192  21.129  1.00  1.51           H  
ATOM   1378 2HD  LYS A  94      -7.031  28.786  20.757  1.00  1.51           H  
ATOM   1379 1HE  LYS A  94      -7.274  29.777  18.515  1.00  1.51           H  
ATOM   1380 2HE  LYS A  94      -8.963  30.183  18.875  1.00  1.51           H  
ATOM   1381 1HZ  LYS A  94      -7.514  32.059  19.217  1.00  1.51           H  
ATOM   1382 2HZ  LYS A  94      -8.184  31.599  20.653  1.00  1.51           H  
ATOM   1383 3HZ  LYS A  94      -6.613  31.225  20.319  1.00  1.51           H  
ATOM   1384  N   VAL A  95      -8.575  24.960  17.681  1.00  1.47           N  
ATOM   1385  CA  VAL A  95      -7.753  24.705  16.504  1.00  1.47           C  
ATOM   1386  C   VAL A  95      -6.868  25.902  16.258  1.00  1.47           C  
ATOM   1387  O   VAL A  95      -7.353  27.035  16.237  1.00  1.47           O  
ATOM   1388  CB  VAL A  95      -8.603  24.446  15.246  1.00  1.47           C  
ATOM   1389  CG1 VAL A  95      -7.679  24.295  14.037  1.00  1.47           C  
ATOM   1390  CG2 VAL A  95      -9.450  23.195  15.446  1.00  1.47           C  
ATOM   1391  H   VAL A  95      -9.532  25.266  17.575  1.00  1.47           H  
ATOM   1392  HA  VAL A  95      -7.124  23.835  16.686  1.00  1.47           H  
ATOM   1393  HB  VAL A  95      -9.259  25.297  15.067  1.00  1.47           H  
ATOM   1394 1HG1 VAL A  95      -8.264  24.108  13.138  1.00  1.47           H  
ATOM   1395 2HG1 VAL A  95      -7.097  25.203  13.898  1.00  1.47           H  
ATOM   1396 3HG1 VAL A  95      -7.010  23.472  14.218  1.00  1.47           H  
ATOM   1397 1HG2 VAL A  95     -10.054  23.025  14.564  1.00  1.47           H  
ATOM   1398 2HG2 VAL A  95      -8.815  22.339  15.611  1.00  1.47           H  
ATOM   1399 3HG2 VAL A  95     -10.101  23.330  16.312  1.00  1.47           H  
ATOM   1400  N   VAL A  96      -5.573  25.662  16.103  1.00  1.38           N  
ATOM   1401  CA  VAL A  96      -4.657  26.758  15.868  1.00  1.38           C  
ATOM   1402  C   VAL A  96      -4.018  26.722  14.475  1.00  1.38           C  
ATOM   1403  O   VAL A  96      -3.633  27.764  13.950  1.00  1.38           O  
ATOM   1404  CB  VAL A  96      -3.628  26.822  17.006  1.00  1.38           C  
ATOM   1405  CG1 VAL A  96      -4.342  27.122  18.282  1.00  1.38           C  
ATOM   1406  CG2 VAL A  96      -2.883  25.524  17.145  1.00  1.38           C  
ATOM   1407  H   VAL A  96      -5.230  24.705  16.138  1.00  1.38           H  
ATOM   1408  HA  VAL A  96      -5.225  27.685  15.931  1.00  1.38           H  
ATOM   1409  HB  VAL A  96      -2.954  27.616  16.820  1.00  1.38           H  
ATOM   1410 1HG1 VAL A  96      -3.615  27.194  19.090  1.00  1.38           H  
ATOM   1411 2HG1 VAL A  96      -4.875  28.066  18.186  1.00  1.38           H  
ATOM   1412 3HG1 VAL A  96      -5.051  26.328  18.488  1.00  1.38           H  
ATOM   1413 1HG2 VAL A  96      -2.161  25.603  17.962  1.00  1.38           H  
ATOM   1414 2HG2 VAL A  96      -3.587  24.737  17.364  1.00  1.38           H  
ATOM   1415 3HG2 VAL A  96      -2.361  25.305  16.221  1.00  1.38           H  
ATOM   1416  N   ASN A  97      -3.974  25.551  13.836  1.00  1.25           N  
ATOM   1417  CA  ASN A  97      -3.456  25.497  12.462  1.00  1.25           C  
ATOM   1418  C   ASN A  97      -3.983  24.318  11.676  1.00  1.25           C  
ATOM   1419  O   ASN A  97      -4.207  23.233  12.196  1.00  1.25           O  
ATOM   1420  CB  ASN A  97      -1.950  25.542  12.350  1.00  1.25           C  
ATOM   1421  CG  ASN A  97      -1.511  25.773  10.918  1.00  1.25           C  
ATOM   1422  OD1 ASN A  97      -1.250  24.854  10.161  1.00  1.25           O  
ATOM   1423  ND2 ASN A  97      -1.445  26.983  10.521  1.00  1.25           N  
ATOM   1424  H   ASN A  97      -4.272  24.707  14.321  1.00  1.25           H  
ATOM   1425  HA  ASN A  97      -3.812  26.383  11.957  1.00  1.25           H  
ATOM   1426 1HB  ASN A  97      -1.556  26.333  12.963  1.00  1.25           H  
ATOM   1427 2HB  ASN A  97      -1.519  24.614  12.690  1.00  1.25           H  
ATOM   1428 1HD2 ASN A  97      -1.165  27.180   9.576  1.00  1.25           H  
ATOM   1429 2HD2 ASN A  97      -1.675  27.760  11.141  1.00  1.25           H  
ATOM   1430  N   ARG A  98      -4.220  24.539  10.404  1.00  1.12           N  
ATOM   1431  CA  ARG A  98      -4.707  23.484   9.538  1.00  1.12           C  
ATOM   1432  C   ARG A  98      -4.076  23.563   8.158  1.00  1.12           C  
ATOM   1433  O   ARG A  98      -3.859  24.666   7.614  1.00  1.12           O  
ATOM   1434  CB  ARG A  98      -6.222  23.524   9.475  1.00  1.12           C  
ATOM   1435  CG  ARG A  98      -6.878  22.431   8.652  1.00  1.12           C  
ATOM   1436  CD  ARG A  98      -8.350  22.412   8.861  1.00  1.12           C  
ATOM   1437  NE  ARG A  98      -8.718  21.925  10.206  1.00  1.12           N  
ATOM   1438  CZ  ARG A  98      -9.874  22.233  10.841  1.00  1.12           C  
ATOM   1439  NH1 ARG A  98     -10.739  23.041  10.269  1.00  1.12           N  
ATOM   1440  NH2 ARG A  98     -10.146  21.726  12.031  1.00  1.12           N  
ATOM   1441  H   ARG A  98      -4.027  25.451  10.020  1.00  1.12           H  
ATOM   1442  HA  ARG A  98      -4.423  22.524   9.970  1.00  1.12           H  
ATOM   1443 1HB  ARG A  98      -6.623  23.449  10.487  1.00  1.12           H  
ATOM   1444 2HB  ARG A  98      -6.541  24.482   9.065  1.00  1.12           H  
ATOM   1445 1HG  ARG A  98      -6.679  22.594   7.592  1.00  1.12           H  
ATOM   1446 2HG  ARG A  98      -6.478  21.459   8.956  1.00  1.12           H  
ATOM   1447 1HD  ARG A  98      -8.747  23.418   8.741  1.00  1.12           H  
ATOM   1448 2HD  ARG A  98      -8.807  21.750   8.127  1.00  1.12           H  
ATOM   1449  HE  ARG A  98      -8.073  21.268  10.668  1.00  1.12           H  
ATOM   1450 1HH1 ARG A  98     -10.541  23.431   9.358  1.00  1.12           H  
ATOM   1451 2HH1 ARG A  98     -11.602  23.271  10.739  1.00  1.12           H  
ATOM   1452 1HH2 ARG A  98      -9.489  21.100  12.482  1.00  1.12           H  
ATOM   1453 2HH2 ARG A  98     -11.010  21.958  12.492  1.00  1.12           H  
ATOM   1454  N   GLY A  99      -3.791  22.378   7.605  1.00  0.98           N  
ATOM   1455  CA  GLY A  99      -3.184  22.234   6.284  1.00  0.98           C  
ATOM   1456  C   GLY A  99      -3.214  20.795   5.766  1.00  0.98           C  
ATOM   1457  O   GLY A  99      -3.967  19.951   6.268  1.00  0.98           O  
ATOM   1458  H   GLY A  99      -3.995  21.531   8.146  1.00  0.98           H  
ATOM   1459 1HA  GLY A  99      -3.684  22.885   5.573  1.00  0.98           H  
ATOM   1460 2HA  GLY A  99      -2.147  22.559   6.339  1.00  0.98           H  
ATOM   1461  N   VAL A 100      -2.466  20.556   4.690  1.00  0.87           N  
ATOM   1462  CA  VAL A 100      -2.440  19.243   4.042  1.00  0.87           C  
ATOM   1463  C   VAL A 100      -1.091  18.976   3.389  1.00  0.87           C  
ATOM   1464  O   VAL A 100      -0.479  19.884   2.814  1.00  0.87           O  
ATOM   1465  CB  VAL A 100      -3.554  19.173   2.961  1.00  0.87           C  
ATOM   1466  CG1 VAL A 100      -3.261  20.188   1.879  1.00  0.87           C  
ATOM   1467  CG2 VAL A 100      -3.687  17.761   2.357  1.00  0.87           C  
ATOM   1468  H   VAL A 100      -1.857  21.302   4.352  1.00  0.87           H  
ATOM   1469  HA  VAL A 100      -2.615  18.478   4.798  1.00  0.87           H  
ATOM   1470  HB  VAL A 100      -4.501  19.445   3.425  1.00  0.87           H  
ATOM   1471 1HG1 VAL A 100      -4.056  20.170   1.135  1.00  0.87           H  
ATOM   1472 2HG1 VAL A 100      -3.202  21.179   2.326  1.00  0.87           H  
ATOM   1473 3HG1 VAL A 100      -2.312  19.937   1.404  1.00  0.87           H  
ATOM   1474 1HG2 VAL A 100      -4.490  17.768   1.632  1.00  0.87           H  
ATOM   1475 2HG2 VAL A 100      -2.767  17.462   1.867  1.00  0.87           H  
ATOM   1476 3HG2 VAL A 100      -3.922  17.063   3.125  1.00  0.87           H  
ATOM   1477  N   ASP A 101      -0.654  17.725   3.431  1.00  0.78           N  
ATOM   1478  CA  ASP A 101       0.562  17.359   2.730  1.00  0.78           C  
ATOM   1479  C   ASP A 101       0.214  16.571   1.474  1.00  0.78           C  
ATOM   1480  O   ASP A 101      -0.609  15.652   1.520  1.00  0.78           O  
ATOM   1481  CB  ASP A 101       1.493  16.514   3.591  1.00  0.78           C  
ATOM   1482  CG  ASP A 101       2.070  17.225   4.805  1.00  0.78           C  
ATOM   1483  OD1 ASP A 101       1.865  18.389   4.993  1.00  0.78           O  
ATOM   1484  OD2 ASP A 101       2.815  16.586   5.515  1.00  0.78           O  
ATOM   1485  H   ASP A 101      -1.197  17.022   3.935  1.00  0.78           H  
ATOM   1486  HA  ASP A 101       1.089  18.264   2.427  1.00  0.78           H  
ATOM   1487 1HB  ASP A 101       0.942  15.637   3.940  1.00  0.78           H  
ATOM   1488 2HB  ASP A 101       2.313  16.151   2.967  1.00  0.78           H  
ATOM   1489  N   LEU A 102       0.847  16.920   0.359  1.00  0.72           N  
ATOM   1490  CA  LEU A 102       0.651  16.184  -0.888  1.00  0.72           C  
ATOM   1491  C   LEU A 102       1.914  15.428  -1.252  1.00  0.72           C  
ATOM   1492  O   LEU A 102       2.999  16.003  -1.307  1.00  0.72           O  
ATOM   1493  CB  LEU A 102       0.265  17.144  -2.023  1.00  0.72           C  
ATOM   1494  CG  LEU A 102      -0.065  16.512  -3.397  1.00  0.72           C  
ATOM   1495  CD1 LEU A 102      -1.033  17.414  -4.142  1.00  0.72           C  
ATOM   1496  CD2 LEU A 102       1.220  16.367  -4.208  1.00  0.72           C  
ATOM   1497  H   LEU A 102       1.486  17.716   0.376  1.00  0.72           H  
ATOM   1498  HA  LEU A 102      -0.144  15.456  -0.750  1.00  0.72           H  
ATOM   1499 1HB  LEU A 102      -0.598  17.730  -1.705  1.00  0.72           H  
ATOM   1500 2HB  LEU A 102       1.097  17.814  -2.179  1.00  0.72           H  
ATOM   1501  HG  LEU A 102      -0.529  15.530  -3.256  1.00  0.72           H  
ATOM   1502 1HD1 LEU A 102      -1.269  16.976  -5.110  1.00  0.72           H  
ATOM   1503 2HD1 LEU A 102      -1.939  17.523  -3.570  1.00  0.72           H  
ATOM   1504 3HD1 LEU A 102      -0.576  18.393  -4.286  1.00  0.72           H  
ATOM   1505 1HD2 LEU A 102       0.994  15.932  -5.176  1.00  0.72           H  
ATOM   1506 2HD2 LEU A 102       1.676  17.352  -4.351  1.00  0.72           H  
ATOM   1507 3HD2 LEU A 102       1.917  15.727  -3.685  1.00  0.72           H  
ATOM   1508  N   PHE A 103       1.772  14.135  -1.504  1.00  0.69           N  
ATOM   1509  CA  PHE A 103       2.901  13.297  -1.856  1.00  0.69           C  
ATOM   1510  C   PHE A 103       2.796  12.742  -3.258  1.00  0.69           C  
ATOM   1511  O   PHE A 103       1.768  12.184  -3.632  1.00  0.69           O  
ATOM   1512  CB  PHE A 103       2.925  12.076  -0.965  1.00  0.69           C  
ATOM   1513  CG  PHE A 103       3.151  12.282   0.450  1.00  0.69           C  
ATOM   1514  CD1 PHE A 103       2.104  12.619   1.293  1.00  0.69           C  
ATOM   1515  CD2 PHE A 103       4.387  12.058   0.976  1.00  0.69           C  
ATOM   1516  CE1 PHE A 103       2.325  12.737   2.632  1.00  0.69           C  
ATOM   1517  CE2 PHE A 103       4.607  12.164   2.312  1.00  0.69           C  
ATOM   1518  CZ  PHE A 103       3.594  12.496   3.132  1.00  0.69           C  
ATOM   1519  H   PHE A 103       0.854  13.713  -1.431  1.00  0.69           H  
ATOM   1520  HA  PHE A 103       3.817  13.870  -1.759  1.00  0.69           H  
ATOM   1521 1HB  PHE A 103       1.976  11.558  -1.071  1.00  0.69           H  
ATOM   1522 2HB  PHE A 103       3.700  11.402  -1.326  1.00  0.69           H  
ATOM   1523  HD1 PHE A 103       1.102  12.784   0.877  1.00  0.69           H  
ATOM   1524  HD2 PHE A 103       5.188  11.777   0.309  1.00  0.69           H  
ATOM   1525  HE1 PHE A 103       1.505  13.001   3.297  1.00  0.69           H  
ATOM   1526  HE2 PHE A 103       5.590  11.977   2.732  1.00  0.69           H  
ATOM   1527  HZ  PHE A 103       3.797  12.562   4.181  1.00  0.69           H  
ATOM   1528  N   ILE A 104       3.896  12.787  -3.987  1.00  0.67           N  
ATOM   1529  CA  ILE A 104       3.993  12.150  -5.291  1.00  0.67           C  
ATOM   1530  C   ILE A 104       5.016  11.055  -5.115  1.00  0.67           C  
ATOM   1531  O   ILE A 104       6.061  11.288  -4.493  1.00  0.67           O  
ATOM   1532  CB  ILE A 104       4.401  13.105  -6.410  1.00  0.67           C  
ATOM   1533  CG1 ILE A 104       3.368  14.218  -6.513  1.00  0.67           C  
ATOM   1534  CG2 ILE A 104       4.466  12.332  -7.728  1.00  0.67           C  
ATOM   1535  CD1 ILE A 104       3.773  15.333  -7.411  1.00  0.67           C  
ATOM   1536  H   ILE A 104       4.691  13.308  -3.628  1.00  0.67           H  
ATOM   1537  HA  ILE A 104       3.040  11.697  -5.556  1.00  0.67           H  
ATOM   1538  HB  ILE A 104       5.365  13.548  -6.187  1.00  0.67           H  
ATOM   1539 1HG1 ILE A 104       2.427  13.798  -6.872  1.00  0.67           H  
ATOM   1540 2HG1 ILE A 104       3.208  14.630  -5.525  1.00  0.67           H  
ATOM   1541 1HG2 ILE A 104       4.744  13.006  -8.533  1.00  0.67           H  
ATOM   1542 2HG2 ILE A 104       5.201  11.536  -7.662  1.00  0.67           H  
ATOM   1543 3HG2 ILE A 104       3.484  11.895  -7.939  1.00  0.67           H  
ATOM   1544 1HD1 ILE A 104       2.990  16.094  -7.422  1.00  0.67           H  
ATOM   1545 2HD1 ILE A 104       4.691  15.764  -7.046  1.00  0.67           H  
ATOM   1546 3HD1 ILE A 104       3.925  14.953  -8.419  1.00  0.67           H  
ATOM   1547  N   LEU A 105       4.695   9.858  -5.589  1.00  0.67           N  
ATOM   1548  CA  LEU A 105       5.556   8.707  -5.394  1.00  0.67           C  
ATOM   1549  C   LEU A 105       5.896   7.969  -6.685  1.00  0.67           C  
ATOM   1550  O   LEU A 105       5.156   8.029  -7.662  1.00  0.67           O  
ATOM   1551  CB  LEU A 105       4.857   7.745  -4.429  1.00  0.67           C  
ATOM   1552  CG  LEU A 105       4.482   8.369  -3.048  1.00  0.67           C  
ATOM   1553  CD1 LEU A 105       3.027   8.885  -3.102  1.00  0.67           C  
ATOM   1554  CD2 LEU A 105       4.689   7.348  -1.950  1.00  0.67           C  
ATOM   1555  H   LEU A 105       3.815   9.744  -6.090  1.00  0.67           H  
ATOM   1556  HA  LEU A 105       6.484   9.049  -4.953  1.00  0.67           H  
ATOM   1557 1HB  LEU A 105       3.939   7.385  -4.898  1.00  0.67           H  
ATOM   1558 2HB  LEU A 105       5.516   6.891  -4.248  1.00  0.67           H  
ATOM   1559  HG  LEU A 105       5.118   9.222  -2.851  1.00  0.67           H  
ATOM   1560 1HD1 LEU A 105       2.774   9.332  -2.156  1.00  0.67           H  
ATOM   1561 2HD1 LEU A 105       2.911   9.624  -3.885  1.00  0.67           H  
ATOM   1562 3HD1 LEU A 105       2.358   8.067  -3.302  1.00  0.67           H  
ATOM   1563 1HD2 LEU A 105       4.443   7.787  -0.985  1.00  0.67           H  
ATOM   1564 2HD2 LEU A 105       4.056   6.487  -2.125  1.00  0.67           H  
ATOM   1565 3HD2 LEU A 105       5.732   7.039  -1.955  1.00  0.67           H  
ATOM   1566  N   SER A 106       7.009   7.241  -6.671  1.00  0.66           N  
ATOM   1567  CA  SER A 106       7.396   6.396  -7.798  1.00  0.66           C  
ATOM   1568  C   SER A 106       8.216   5.222  -7.290  1.00  0.66           C  
ATOM   1569  O   SER A 106       9.115   5.392  -6.467  1.00  0.66           O  
ATOM   1570  CB  SER A 106       8.217   7.182  -8.815  1.00  0.66           C  
ATOM   1571  OG  SER A 106       8.560   6.395  -9.951  1.00  0.66           O  
ATOM   1572  H   SER A 106       7.579   7.262  -5.830  1.00  0.66           H  
ATOM   1573  HA  SER A 106       6.497   6.011  -8.281  1.00  0.66           H  
ATOM   1574 1HB  SER A 106       7.654   8.059  -9.132  1.00  0.66           H  
ATOM   1575 2HB  SER A 106       9.125   7.530  -8.340  1.00  0.66           H  
ATOM   1576  HG  SER A 106       9.243   5.718  -9.685  1.00  0.66           H  
ATOM   1577  N   ASP A 107       7.880   4.022  -7.752  1.00  0.66           N  
ATOM   1578  CA  ASP A 107       8.616   2.804  -7.408  1.00  0.66           C  
ATOM   1579  C   ASP A 107       8.703   2.555  -5.892  1.00  0.66           C  
ATOM   1580  O   ASP A 107       9.709   2.053  -5.393  1.00  0.66           O  
ATOM   1581  CB  ASP A 107      10.018   2.936  -7.998  1.00  0.66           C  
ATOM   1582  CG  ASP A 107       9.943   3.159  -9.491  1.00  0.66           C  
ATOM   1583  OD1 ASP A 107       9.373   2.346 -10.179  1.00  0.66           O  
ATOM   1584  OD2 ASP A 107      10.355   4.222  -9.916  1.00  0.66           O  
ATOM   1585  H   ASP A 107       7.109   3.958  -8.403  1.00  0.66           H  
ATOM   1586  HA  ASP A 107       8.108   1.955  -7.867  1.00  0.66           H  
ATOM   1587 1HB  ASP A 107      10.569   3.749  -7.530  1.00  0.66           H  
ATOM   1588 2HB  ASP A 107      10.575   2.018  -7.810  1.00  0.66           H  
ATOM   1589  N   GLY A 108       7.639   2.900  -5.167  1.00  0.65           N  
ATOM   1590  CA  GLY A 108       7.578   2.706  -3.719  1.00  0.65           C  
ATOM   1591  C   GLY A 108       8.242   3.816  -2.903  1.00  0.65           C  
ATOM   1592  O   GLY A 108       8.266   3.744  -1.675  1.00  0.65           O  
ATOM   1593  H   GLY A 108       6.845   3.304  -5.636  1.00  0.65           H  
ATOM   1594 1HA  GLY A 108       6.537   2.634  -3.415  1.00  0.65           H  
ATOM   1595 2HA  GLY A 108       8.040   1.752  -3.470  1.00  0.65           H  
ATOM   1596  N   LYS A 109       8.786   4.836  -3.564  1.00  0.64           N  
ATOM   1597  CA  LYS A 109       9.450   5.919  -2.848  1.00  0.64           C  
ATOM   1598  C   LYS A 109       8.783   7.268  -3.091  1.00  0.64           C  
ATOM   1599  O   LYS A 109       8.180   7.515  -4.133  1.00  0.64           O  
ATOM   1600  CB  LYS A 109      10.908   6.012  -3.263  1.00  0.64           C  
ATOM   1601  CG  LYS A 109      11.754   4.770  -3.045  1.00  0.64           C  
ATOM   1602  CD  LYS A 109      11.927   4.467  -1.573  1.00  0.64           C  
ATOM   1603  CE  LYS A 109      12.891   3.308  -1.352  1.00  0.64           C  
ATOM   1604  NZ  LYS A 109      12.984   2.947   0.080  1.00  0.64           N  
ATOM   1605  H   LYS A 109       8.781   4.857  -4.580  1.00  0.64           H  
ATOM   1606  HA  LYS A 109       9.403   5.718  -1.777  1.00  0.64           H  
ATOM   1607 1HB  LYS A 109      10.963   6.275  -4.319  1.00  0.64           H  
ATOM   1608 2HB  LYS A 109      11.367   6.810  -2.702  1.00  0.64           H  
ATOM   1609 1HG  LYS A 109      11.280   3.916  -3.537  1.00  0.64           H  
ATOM   1610 2HG  LYS A 109      12.734   4.923  -3.488  1.00  0.64           H  
ATOM   1611 1HD  LYS A 109      12.320   5.355  -1.062  1.00  0.64           H  
ATOM   1612 2HD  LYS A 109      10.960   4.222  -1.130  1.00  0.64           H  
ATOM   1613 1HE  LYS A 109      12.560   2.440  -1.920  1.00  0.64           H  
ATOM   1614 2HE  LYS A 109      13.879   3.606  -1.701  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 109      13.641   2.196   0.212  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 109      13.295   3.780   0.609  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 109      12.079   2.669   0.416  1.00  0.64           H  
ATOM   1618  N   ILE A 110       8.922   8.173  -2.143  1.00  0.64           N  
ATOM   1619  CA  ILE A 110       8.359   9.503  -2.297  1.00  0.64           C  
ATOM   1620  C   ILE A 110       9.303  10.336  -3.163  1.00  0.64           C  
ATOM   1621  O   ILE A 110      10.511  10.388  -2.915  1.00  0.64           O  
ATOM   1622  CB  ILE A 110       8.186  10.180  -0.918  1.00  0.64           C  
ATOM   1623  CG1 ILE A 110       7.247   9.381  -0.038  1.00  0.64           C  
ATOM   1624  CG2 ILE A 110       7.625  11.596  -1.126  1.00  0.64           C  
ATOM   1625  CD1 ILE A 110       7.320   9.797   1.424  1.00  0.64           C  
ATOM   1626  H   ILE A 110       9.420   7.934  -1.296  1.00  0.64           H  
ATOM   1627  HA  ILE A 110       7.397   9.437  -2.791  1.00  0.64           H  
ATOM   1628  HB  ILE A 110       9.140  10.235  -0.410  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 110       6.228   9.526  -0.389  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 110       7.496   8.325  -0.115  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 110       7.504  12.084  -0.162  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 110       8.310  12.177  -1.733  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 110       6.657  11.535  -1.632  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 110       6.621   9.200   2.015  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 110       8.338   9.637   1.794  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 110       7.077  10.840   1.514  1.00  0.64           H  
ATOM   1637  N   VAL A 111       8.784  10.959  -4.212  1.00  0.65           N  
ATOM   1638  CA  VAL A 111       9.658  11.769  -5.047  1.00  0.65           C  
ATOM   1639  C   VAL A 111       9.423  13.236  -4.751  1.00  0.65           C  
ATOM   1640  O   VAL A 111      10.318  14.065  -4.924  1.00  0.65           O  
ATOM   1641  CB  VAL A 111       9.453  11.476  -6.549  1.00  0.65           C  
ATOM   1642  CG1 VAL A 111       9.763  10.018  -6.809  1.00  0.65           C  
ATOM   1643  CG2 VAL A 111       8.051  11.781  -6.994  1.00  0.65           C  
ATOM   1644  H   VAL A 111       7.792  10.890  -4.406  1.00  0.65           H  
ATOM   1645  HA  VAL A 111      10.692  11.530  -4.811  1.00  0.65           H  
ATOM   1646  HB  VAL A 111      10.155  12.082  -7.120  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 111       9.649   9.814  -7.869  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 111      10.780   9.806  -6.507  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 111       9.075   9.390  -6.239  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 111       7.952  11.561  -8.055  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 111       7.387  11.162  -6.449  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 111       7.813  12.828  -6.824  1.00  0.65           H  
ATOM   1653  N   LEU A 112       8.236  13.558  -4.260  1.00  0.67           N  
ATOM   1654  CA  LEU A 112       7.987  14.937  -3.900  1.00  0.67           C  
ATOM   1655  C   LEU A 112       6.919  15.091  -2.828  1.00  0.67           C  
ATOM   1656  O   LEU A 112       5.810  14.573  -2.955  1.00  0.67           O  
ATOM   1657  CB  LEU A 112       7.618  15.770  -5.134  1.00  0.67           C  
ATOM   1658  CG  LEU A 112       7.354  17.232  -4.848  1.00  0.67           C  
ATOM   1659  CD1 LEU A 112       8.623  17.851  -4.353  1.00  0.67           C  
ATOM   1660  CD2 LEU A 112       6.890  17.936  -6.101  1.00  0.67           C  
ATOM   1661  H   LEU A 112       7.515  12.847  -4.161  1.00  0.67           H  
ATOM   1662  HA  LEU A 112       8.909  15.344  -3.510  1.00  0.67           H  
ATOM   1663 1HB  LEU A 112       8.430  15.713  -5.856  1.00  0.67           H  
ATOM   1664 2HB  LEU A 112       6.725  15.356  -5.581  1.00  0.67           H  
ATOM   1665  HG  LEU A 112       6.589  17.331  -4.070  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 112       8.433  18.870  -4.142  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 112       8.941  17.356  -3.459  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 112       9.392  17.767  -5.113  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 112       6.715  18.991  -5.868  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 112       7.653  17.852  -6.873  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 112       5.973  17.497  -6.448  1.00  0.67           H  
ATOM   1672  N   LYS A 113       7.258  15.813  -1.766  1.00  0.72           N  
ATOM   1673  CA  LYS A 113       6.297  16.131  -0.719  1.00  0.72           C  
ATOM   1674  C   LYS A 113       6.102  17.645  -0.665  1.00  0.72           C  
ATOM   1675  O   LYS A 113       7.051  18.384  -0.400  1.00  0.72           O  
ATOM   1676  CB  LYS A 113       6.763  15.597   0.642  1.00  0.72           C  
ATOM   1677  CG  LYS A 113       5.809  15.839   1.809  1.00  0.72           C  
ATOM   1678  CD  LYS A 113       6.370  15.243   3.116  1.00  0.72           C  
ATOM   1679  CE  LYS A 113       5.362  15.351   4.252  1.00  0.72           C  
ATOM   1680  NZ  LYS A 113       5.188  16.710   4.725  1.00  0.72           N  
ATOM   1681  H   LYS A 113       8.216  16.152  -1.700  1.00  0.72           H  
ATOM   1682  HA  LYS A 113       5.343  15.675  -0.961  1.00  0.72           H  
ATOM   1683 1HB  LYS A 113       6.921  14.520   0.569  1.00  0.72           H  
ATOM   1684 2HB  LYS A 113       7.721  16.049   0.898  1.00  0.72           H  
ATOM   1685 1HG  LYS A 113       5.658  16.914   1.943  1.00  0.72           H  
ATOM   1686 2HG  LYS A 113       4.841  15.380   1.586  1.00  0.72           H  
ATOM   1687 1HD  LYS A 113       6.643  14.201   2.968  1.00  0.72           H  
ATOM   1688 2HD  LYS A 113       7.264  15.788   3.401  1.00  0.72           H  
ATOM   1689 1HE  LYS A 113       4.406  15.008   3.896  1.00  0.72           H  
ATOM   1690 2HE  LYS A 113       5.671  14.735   5.071  1.00  0.72           H  
ATOM   1691 1HZ  LYS A 113       4.469  16.725   5.470  1.00  0.72           H  
ATOM   1692 2HZ  LYS A 113       6.041  17.086   5.088  1.00  0.72           H  
ATOM   1693 3HZ  LYS A 113       4.872  17.275   3.965  1.00  0.72           H  
ATOM   1694  N   ASP A 114       4.883  18.098  -0.943  1.00  0.79           N  
ATOM   1695  CA  ASP A 114       4.559  19.522  -0.931  1.00  0.79           C  
ATOM   1696  C   ASP A 114       3.697  19.852   0.279  1.00  0.79           C  
ATOM   1697  O   ASP A 114       2.618  19.268   0.444  1.00  0.79           O  
ATOM   1698  CB  ASP A 114       3.730  19.965  -2.128  1.00  0.79           C  
ATOM   1699  CG  ASP A 114       4.295  19.864  -3.497  1.00  0.79           C  
ATOM   1700  OD1 ASP A 114       5.455  19.681  -3.666  1.00  0.79           O  
ATOM   1701  OD2 ASP A 114       3.501  20.025  -4.407  1.00  0.79           O  
ATOM   1702  H   ASP A 114       4.153  17.419  -1.154  1.00  0.79           H  
ATOM   1703  HA  ASP A 114       5.478  20.105  -0.870  1.00  0.79           H  
ATOM   1704 1HB  ASP A 114       2.832  19.375  -2.127  1.00  0.79           H  
ATOM   1705 2HB  ASP A 114       3.438  21.003  -1.965  1.00  0.79           H  
ATOM   1706  N   VAL A 115       4.134  20.764   1.131  1.00  0.90           N  
ATOM   1707  CA  VAL A 115       3.269  21.090   2.264  1.00  0.90           C  
ATOM   1708  C   VAL A 115       2.475  22.361   2.007  1.00  0.90           C  
ATOM   1709  O   VAL A 115       3.035  23.385   1.618  1.00  0.90           O  
ATOM   1710  CB  VAL A 115       4.064  21.232   3.555  1.00  0.90           C  
ATOM   1711  CG1 VAL A 115       3.121  21.612   4.693  1.00  0.90           C  
ATOM   1712  CG2 VAL A 115       4.763  19.937   3.829  1.00  0.90           C  
ATOM   1713  H   VAL A 115       5.052  21.210   1.014  1.00  0.90           H  
ATOM   1714  HA  VAL A 115       2.559  20.276   2.413  1.00  0.90           H  
ATOM   1715  HB  VAL A 115       4.801  22.029   3.447  1.00  0.90           H  
ATOM   1716 1HG1 VAL A 115       3.680  21.706   5.618  1.00  0.90           H  
ATOM   1717 2HG1 VAL A 115       2.628  22.555   4.472  1.00  0.90           H  
ATOM   1718 3HG1 VAL A 115       2.363  20.829   4.810  1.00  0.90           H  
ATOM   1719 1HG2 VAL A 115       5.333  20.022   4.750  1.00  0.90           H  
ATOM   1720 2HG2 VAL A 115       4.012  19.165   3.928  1.00  0.90           H  
ATOM   1721 3HG2 VAL A 115       5.433  19.702   2.997  1.00  0.90           H  
ATOM   1722  N   TYR A 116       1.163  22.287   2.215  1.00  1.07           N  
ATOM   1723  CA  TYR A 116       0.274  23.418   2.005  1.00  1.07           C  
ATOM   1724  C   TYR A 116      -0.421  23.765   3.311  1.00  1.07           C  
ATOM   1725  O   TYR A 116      -0.620  22.901   4.167  1.00  1.07           O  
ATOM   1726  CB  TYR A 116      -0.781  23.078   0.962  1.00  1.07           C  
ATOM   1727  CG  TYR A 116      -0.227  22.707  -0.399  1.00  1.07           C  
ATOM   1728  CD1 TYR A 116       0.007  21.366  -0.710  1.00  1.07           C  
ATOM   1729  CD2 TYR A 116       0.049  23.690  -1.334  1.00  1.07           C  
ATOM   1730  CE1 TYR A 116       0.506  21.027  -1.956  1.00  1.07           C  
ATOM   1731  CE2 TYR A 116       0.555  23.345  -2.576  1.00  1.07           C  
ATOM   1732  CZ  TYR A 116       0.788  22.019  -2.893  1.00  1.07           C  
ATOM   1733  OH  TYR A 116       1.298  21.696  -4.157  1.00  1.07           O  
ATOM   1734  H   TYR A 116       0.749  21.401   2.511  1.00  1.07           H  
ATOM   1735  HA  TYR A 116       0.854  24.282   1.681  1.00  1.07           H  
ATOM   1736 1HB  TYR A 116      -1.362  22.245   1.319  1.00  1.07           H  
ATOM   1737 2HB  TYR A 116      -1.458  23.922   0.840  1.00  1.07           H  
ATOM   1738  HD1 TYR A 116      -0.208  20.584   0.026  1.00  1.07           H  
ATOM   1739  HD2 TYR A 116      -0.130  24.741  -1.092  1.00  1.07           H  
ATOM   1740  HE1 TYR A 116       0.680  19.996  -2.201  1.00  1.07           H  
ATOM   1741  HE2 TYR A 116       0.772  24.123  -3.308  1.00  1.07           H  
ATOM   1742  HH  TYR A 116       1.944  20.939  -4.109  1.00  1.07           H  
ATOM   1743  N   ARG A 117      -0.837  25.016   3.461  1.00  1.32           N  
ATOM   1744  CA  ARG A 117      -1.544  25.412   4.676  1.00  1.32           C  
ATOM   1745  C   ARG A 117      -2.808  26.163   4.315  1.00  1.32           C  
ATOM   1746  O   ARG A 117      -2.906  26.727   3.223  1.00  1.32           O  
ATOM   1747  CB  ARG A 117      -0.664  26.305   5.542  1.00  1.32           C  
ATOM   1748  CG  ARG A 117      -0.340  27.654   4.900  1.00  1.32           C  
ATOM   1749  CD  ARG A 117       0.564  28.493   5.729  1.00  1.32           C  
ATOM   1750  NE  ARG A 117       0.787  29.778   5.104  1.00  1.32           N  
ATOM   1751  CZ  ARG A 117      -0.011  30.827   5.257  1.00  1.32           C  
ATOM   1752  NH1 ARG A 117      -1.050  30.736   6.028  1.00  1.32           N  
ATOM   1753  NH2 ARG A 117       0.274  31.938   4.617  1.00  1.32           N  
ATOM   1754  H   ARG A 117      -0.660  25.701   2.737  1.00  1.32           H  
ATOM   1755  HA  ARG A 117      -1.815  24.531   5.245  1.00  1.32           H  
ATOM   1756 1HB  ARG A 117      -1.172  26.505   6.491  1.00  1.32           H  
ATOM   1757 2HB  ARG A 117       0.272  25.796   5.769  1.00  1.32           H  
ATOM   1758 1HG  ARG A 117       0.133  27.495   3.932  1.00  1.32           H  
ATOM   1759 2HG  ARG A 117      -1.272  28.209   4.763  1.00  1.32           H  
ATOM   1760 1HD  ARG A 117       0.122  28.659   6.709  1.00  1.32           H  
ATOM   1761 2HD  ARG A 117       1.527  27.998   5.840  1.00  1.32           H  
ATOM   1762  HE  ARG A 117       1.575  29.911   4.479  1.00  1.32           H  
ATOM   1763 1HH1 ARG A 117      -1.224  29.849   6.532  1.00  1.32           H  
ATOM   1764 2HH1 ARG A 117      -1.664  31.525   6.144  1.00  1.32           H  
ATOM   1765 1HH2 ARG A 117       1.110  31.943   4.016  1.00  1.32           H  
ATOM   1766 2HH2 ARG A 117      -0.311  32.753   4.708  1.00  1.32           H  
ATOM   1767  N   LYS A 118      -3.770  26.179   5.230  1.00  1.70           N  
ATOM   1768  CA  LYS A 118      -5.003  26.927   5.025  1.00  1.70           C  
ATOM   1769  C   LYS A 118      -5.003  28.193   5.870  1.00  1.70           C  
ATOM   1770  O   LYS A 118      -5.510  29.236   5.455  1.00  1.70           O  
ATOM   1771  CB  LYS A 118      -6.204  26.056   5.388  1.00  1.70           C  
ATOM   1772  CG  LYS A 118      -6.307  24.753   4.587  1.00  1.70           C  
ATOM   1773  CD  LYS A 118      -6.478  25.008   3.093  1.00  1.70           C  
ATOM   1774  CE  LYS A 118      -6.636  23.699   2.317  1.00  1.70           C  
ATOM   1775  NZ  LYS A 118      -6.781  23.934   0.849  1.00  1.70           N  
ATOM   1776  H   LYS A 118      -3.652  25.652   6.092  1.00  1.70           H  
ATOM   1777  HA  LYS A 118      -5.073  27.218   3.977  1.00  1.70           H  
ATOM   1778 1HB  LYS A 118      -6.148  25.792   6.447  1.00  1.70           H  
ATOM   1779 2HB  LYS A 118      -7.121  26.622   5.240  1.00  1.70           H  
ATOM   1780 1HG  LYS A 118      -5.407  24.170   4.741  1.00  1.70           H  
ATOM   1781 2HG  LYS A 118      -7.155  24.174   4.949  1.00  1.70           H  
ATOM   1782 1HD  LYS A 118      -7.359  25.630   2.927  1.00  1.70           H  
ATOM   1783 2HD  LYS A 118      -5.602  25.541   2.714  1.00  1.70           H  
ATOM   1784 1HE  LYS A 118      -5.756  23.075   2.490  1.00  1.70           H  
ATOM   1785 2HE  LYS A 118      -7.519  23.173   2.680  1.00  1.70           H  
ATOM   1786 1HZ  LYS A 118      -6.880  23.048   0.373  1.00  1.70           H  
ATOM   1787 2HZ  LYS A 118      -7.599  24.501   0.677  1.00  1.70           H  
ATOM   1788 3HZ  LYS A 118      -5.960  24.412   0.503  1.00  1.70           H  
ATOM   1789  N   VAL A 119      -4.408  28.094   7.055  1.00  2.21           N  
ATOM   1790  CA  VAL A 119      -4.359  29.219   7.993  1.00  2.21           C  
ATOM   1791  C   VAL A 119      -2.915  29.517   8.435  1.00  2.21           C  
ATOM   1792  O   VAL A 119      -1.990  28.772   8.108  1.00  2.21           O  
ATOM   1793  CB  VAL A 119      -5.280  28.947   9.196  1.00  2.21           C  
ATOM   1794  CG1 VAL A 119      -6.727  28.783   8.733  1.00  2.21           C  
ATOM   1795  CG2 VAL A 119      -4.843  27.741   9.863  1.00  2.21           C  
ATOM   1796  H   VAL A 119      -4.035  27.183   7.322  1.00  2.21           H  
ATOM   1797  HA  VAL A 119      -4.743  30.105   7.487  1.00  2.21           H  
ATOM   1798  HB  VAL A 119      -5.238  29.791   9.884  1.00  2.21           H  
ATOM   1799 1HG1 VAL A 119      -7.364  28.599   9.598  1.00  2.21           H  
ATOM   1800 2HG1 VAL A 119      -7.052  29.694   8.229  1.00  2.21           H  
ATOM   1801 3HG1 VAL A 119      -6.805  27.943   8.050  1.00  2.21           H  
ATOM   1802 1HG2 VAL A 119      -5.487  27.543  10.720  1.00  2.21           H  
ATOM   1803 2HG2 VAL A 119      -4.893  26.915   9.158  1.00  2.21           H  
ATOM   1804 3HG2 VAL A 119      -3.835  27.899  10.189  1.00  2.21           H  
ATOM   1805  N   LYS A 120      -2.699  30.665   9.087  1.00  2.84           N  
ATOM   1806  CA  LYS A 120      -1.362  31.076   9.562  1.00  2.84           C  
ATOM   1807  C   LYS A 120      -0.772  30.123  10.608  1.00  2.84           C  
ATOM   1808  O   LYS A 120      -1.474  29.698  11.524  1.00  2.84           O  
ATOM   1809  CB  LYS A 120      -1.414  32.507  10.093  1.00  2.84           C  
ATOM   1810  CG  LYS A 120      -0.056  33.091  10.514  1.00  2.84           C  
ATOM   1811  CD  LYS A 120      -0.186  34.573  10.892  1.00  2.84           C  
ATOM   1812  CE  LYS A 120       1.158  35.179  11.301  1.00  2.84           C  
ATOM   1813  NZ  LYS A 120       1.030  36.632  11.640  1.00  2.84           N  
ATOM   1814  H   LYS A 120      -3.490  31.257   9.298  1.00  2.84           H  
ATOM   1815  HA  LYS A 120      -0.683  31.068   8.713  1.00  2.84           H  
ATOM   1816 1HB  LYS A 120      -1.835  33.163   9.331  1.00  2.84           H  
ATOM   1817 2HB  LYS A 120      -2.073  32.548  10.961  1.00  2.84           H  
ATOM   1818 1HG  LYS A 120       0.323  32.538  11.371  1.00  2.84           H  
ATOM   1819 2HG  LYS A 120       0.656  32.991   9.697  1.00  2.84           H  
ATOM   1820 1HD  LYS A 120      -0.572  35.128  10.036  1.00  2.84           H  
ATOM   1821 2HD  LYS A 120      -0.892  34.679  11.713  1.00  2.84           H  
ATOM   1822 1HE  LYS A 120       1.544  34.646  12.168  1.00  2.84           H  
ATOM   1823 2HE  LYS A 120       1.864  35.069  10.479  1.00  2.84           H  
ATOM   1824 1HZ  LYS A 120       1.934  37.000  11.903  1.00  2.84           H  
ATOM   1825 2HZ  LYS A 120       0.684  37.136  10.834  1.00  2.84           H  
ATOM   1826 3HZ  LYS A 120       0.385  36.746  12.408  1.00  2.84           H  
ATOM   1827  N   LEU A 121       0.516  29.763  10.447  1.00  3.51           N  
ATOM   1828  CA  LEU A 121       1.170  28.858  11.400  1.00  3.51           C  
ATOM   1829  C   LEU A 121       1.927  29.530  12.529  1.00  3.51           C  
ATOM   1830  O   LEU A 121       1.759  29.161  13.675  1.00  3.51           O  
ATOM   1831  CB  LEU A 121       2.141  27.892  10.717  1.00  3.51           C  
ATOM   1832  CG  LEU A 121       2.842  26.897  11.703  1.00  3.51           C  
ATOM   1833  CD1 LEU A 121       1.784  26.000  12.369  1.00  3.51           C  
ATOM   1834  CD2 LEU A 121       3.859  26.054  10.950  1.00  3.51           C  
ATOM   1835  H   LEU A 121       1.037  30.125   9.663  1.00  3.51           H  
ATOM   1836  HA  LEU A 121       0.398  28.259  11.871  1.00  3.51           H  
ATOM   1837 1HB  LEU A 121       1.595  27.305   9.979  1.00  3.51           H  
ATOM   1838 2HB  LEU A 121       2.915  28.465  10.208  1.00  3.51           H  
ATOM   1839  HG  LEU A 121       3.347  27.465  12.488  1.00  3.51           H  
ATOM   1840 1HD1 LEU A 121       2.267  25.318  13.068  1.00  3.51           H  
ATOM   1841 2HD1 LEU A 121       1.070  26.615  12.902  1.00  3.51           H  
ATOM   1842 3HD1 LEU A 121       1.269  25.425  11.605  1.00  3.51           H  
ATOM   1843 1HD2 LEU A 121       4.348  25.368  11.646  1.00  3.51           H  
ATOM   1844 2HD2 LEU A 121       3.352  25.483  10.172  1.00  3.51           H  
ATOM   1845 3HD2 LEU A 121       4.606  26.705  10.497  1.00  3.51           H  
ATOM   1846  N   ALA A 122       2.765  30.523  12.269  1.00  4.10           N  
ATOM   1847  CA  ALA A 122       3.544  31.019  13.407  1.00  4.10           C  
ATOM   1848  C   ALA A 122       2.644  31.480  14.549  1.00  4.10           C  
ATOM   1849  O   ALA A 122       2.869  31.126  15.703  1.00  4.10           O  
ATOM   1850  CB  ALA A 122       4.425  32.172  12.981  1.00  4.10           C  
ATOM   1851  H   ALA A 122       2.902  30.876  11.336  1.00  4.10           H  
ATOM   1852  HA  ALA A 122       4.169  30.204  13.773  1.00  4.10           H  
ATOM   1853 1HB  ALA A 122       5.016  32.510  13.842  1.00  4.10           H  
ATOM   1854 2HB  ALA A 122       5.097  31.847  12.188  1.00  4.10           H  
ATOM   1855 3HB  ALA A 122       3.808  32.992  12.622  1.00  4.10           H  
ATOM   1856  N   ALA A 123       1.547  32.154  14.219  1.00  4.52           N  
ATOM   1857  CA  ALA A 123       0.605  32.641  15.225  1.00  4.52           C  
ATOM   1858  C   ALA A 123       0.011  31.502  16.046  1.00  4.52           C  
ATOM   1859  O   ALA A 123      -0.437  31.701  17.175  1.00  4.52           O  
ATOM   1860  CB  ALA A 123      -0.511  33.413  14.564  1.00  4.52           C  
ATOM   1861  H   ALA A 123       1.384  32.365  13.250  1.00  4.52           H  
ATOM   1862  HA  ALA A 123       1.148  33.298  15.907  1.00  4.52           H  
ATOM   1863 1HB  ALA A 123      -1.190  33.790  15.328  1.00  4.52           H  
ATOM   1864 2HB  ALA A 123      -0.095  34.243  14.012  1.00  4.52           H  
ATOM   1865 3HB  ALA A 123      -1.055  32.754  13.885  1.00  4.52           H  
ATOM   1866  N   ALA A 124      -0.084  30.326  15.444  1.00  4.73           N  
ATOM   1867  CA  ALA A 124      -0.650  29.153  16.071  1.00  4.73           C  
ATOM   1868  C   ALA A 124       0.156  28.708  17.272  1.00  4.73           C  
ATOM   1869  O   ALA A 124      -0.370  28.104  18.211  1.00  4.73           O  
ATOM   1870  CB  ALA A 124      -0.692  28.012  15.077  1.00  4.73           C  
ATOM   1871  H   ALA A 124       0.332  30.198  14.530  1.00  4.73           H  
ATOM   1872  HA  ALA A 124      -1.657  29.409  16.393  1.00  4.73           H  
ATOM   1873 1HB  ALA A 124      -1.132  27.147  15.517  1.00  4.73           H  
ATOM   1874 2HB  ALA A 124      -1.267  28.323  14.210  1.00  4.73           H  
ATOM   1875 3HB  ALA A 124       0.292  27.761  14.777  1.00  4.73           H  
ATOM   1876  N   LEU A 125       1.470  28.913  17.176  1.00  4.78           N  
ATOM   1877  CA  LEU A 125       2.405  28.409  18.157  1.00  4.78           C  
ATOM   1878  C   LEU A 125       3.087  29.487  19.016  1.00  4.78           C  
ATOM   1879  O   LEU A 125       3.465  29.211  20.158  1.00  4.78           O  
ATOM   1880  CB  LEU A 125       3.450  27.582  17.405  1.00  4.78           C  
ATOM   1881  CG  LEU A 125       2.852  26.403  16.582  1.00  4.78           C  
ATOM   1882  CD1 LEU A 125       3.966  25.653  15.852  1.00  4.78           C  
ATOM   1883  CD2 LEU A 125       2.052  25.515  17.494  1.00  4.78           C  
ATOM   1884  H   LEU A 125       1.835  29.472  16.406  1.00  4.78           H  
ATOM   1885  HA  LEU A 125       1.860  27.747  18.827  1.00  4.78           H  
ATOM   1886 1HB  LEU A 125       3.976  28.244  16.713  1.00  4.78           H  
ATOM   1887 2HB  LEU A 125       4.166  27.181  18.119  1.00  4.78           H  
ATOM   1888  HG  LEU A 125       2.194  26.802  15.814  1.00  4.78           H  
ATOM   1889 1HD1 LEU A 125       3.534  24.844  15.261  1.00  4.78           H  
ATOM   1890 2HD1 LEU A 125       4.493  26.342  15.191  1.00  4.78           H  
ATOM   1891 3HD1 LEU A 125       4.667  25.237  16.575  1.00  4.78           H  
ATOM   1892 1HD2 LEU A 125       1.626  24.713  16.910  1.00  4.78           H  
ATOM   1893 2HD2 LEU A 125       2.687  25.111  18.271  1.00  4.78           H  
ATOM   1894 3HD2 LEU A 125       1.254  26.085  17.957  1.00  4.78           H  
ATOM   1895  N   GLU A 126       3.273  30.682  18.451  1.00  4.77           N  
ATOM   1896  CA  GLU A 126       4.014  31.767  19.089  1.00  4.77           C  
ATOM   1897  C   GLU A 126       3.088  32.854  19.636  1.00  4.77           C  
ATOM   1898  O   GLU A 126       2.928  32.974  20.851  1.00  4.77           O  
ATOM   1899  OXT GLU A 126       2.764  33.782  18.895  1.00  4.77           O  
ATOM   1900  CB  GLU A 126       4.993  32.385  18.077  1.00  4.77           C  
ATOM   1901  CG  GLU A 126       6.089  31.425  17.585  1.00  4.77           C  
ATOM   1902  CD  GLU A 126       7.040  32.046  16.565  1.00  4.77           C  
ATOM   1903  OE1 GLU A 126       6.802  33.156  16.146  1.00  4.77           O  
ATOM   1904  OE2 GLU A 126       8.005  31.402  16.217  1.00  4.77           O  
ATOM   1905  H   GLU A 126       2.924  30.840  17.510  1.00  4.77           H  
ATOM   1906  HA  GLU A 126       4.582  31.354  19.922  1.00  4.77           H  
ATOM   1907 1HB  GLU A 126       4.440  32.732  17.203  1.00  4.77           H  
ATOM   1908 2HB  GLU A 126       5.481  33.251  18.523  1.00  4.77           H  
ATOM   1909 1HG  GLU A 126       6.666  31.078  18.441  1.00  4.77           H  
ATOM   1910 2HG  GLU A 126       5.604  30.558  17.133  1.00  4.77           H  
ENDMDL

REMARK ID 679424 DOMAINID 671367 MODEL 2 2025-07-12_00000137_full_19
MODEL     2
ATOM      1  N   MET A   1       1.236  -1.344  -1.014  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.556  -1.252  -0.395  1.00  1.12           C  
ATOM      3  C   MET A   1       3.176   0.130  -0.618  1.00  1.12           C  
ATOM      4  O   MET A   1       3.167   0.667  -1.729  1.00  1.12           O  
ATOM      5  CB  MET A   1       3.464  -2.364  -0.917  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.862  -2.400  -0.307  1.00  1.12           C  
ATOM      7  SD  MET A   1       5.871  -3.752  -0.926  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.196  -5.128  -0.023  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.135  -2.250  -1.454  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.520  -1.228  -0.312  1.00  1.12           H  
ATOM     11 3H   MET A   1       1.137  -0.625  -1.718  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.438  -1.385   0.680  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.994  -3.328  -0.735  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.571  -2.262  -1.991  1.00  1.12           H  
ATOM     15 1HG  MET A   1       5.364  -1.495  -0.522  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.788  -2.496   0.776  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.723  -6.041  -0.302  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.314  -4.954   1.048  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.136  -5.234  -0.259  1.00  1.12           H  
ATOM     20  N   SER A   2       3.761   0.694   0.433  1.00  0.99           N  
ATOM     21  CA  SER A   2       4.354   2.031   0.345  1.00  0.99           C  
ATOM     22  C   SER A   2       5.445   2.130  -0.724  1.00  0.99           C  
ATOM     23  O   SER A   2       5.602   3.160  -1.379  1.00  0.99           O  
ATOM     24  CB  SER A   2       4.951   2.336   1.694  1.00  0.99           C  
ATOM     25  OG  SER A   2       5.984   1.425   1.983  1.00  0.99           O  
ATOM     26  H   SER A   2       3.774   0.218   1.328  1.00  0.99           H  
ATOM     27  HA  SER A   2       3.566   2.748   0.111  1.00  0.99           H  
ATOM     28 1HB  SER A   2       5.342   3.335   1.699  1.00  0.99           H  
ATOM     29 2HB  SER A   2       4.179   2.276   2.463  1.00  0.99           H  
ATOM     30  HG  SER A   2       6.081   1.415   2.953  1.00  0.99           H  
ATOM     31  N   ALA A   3       6.148   1.027  -0.945  1.00  0.87           N  
ATOM     32  CA  ALA A   3       7.191   0.942  -1.953  1.00  0.87           C  
ATOM     33  C   ALA A   3       6.635   1.181  -3.347  1.00  0.87           C  
ATOM     34  O   ALA A   3       7.324   1.718  -4.210  1.00  0.87           O  
ATOM     35  CB  ALA A   3       7.842  -0.418  -1.913  1.00  0.87           C  
ATOM     36  H   ALA A   3       5.968   0.234  -0.352  1.00  0.87           H  
ATOM     37  HA  ALA A   3       7.934   1.707  -1.738  1.00  0.87           H  
ATOM     38 1HB  ALA A   3       8.642  -0.467  -2.646  1.00  0.87           H  
ATOM     39 2HB  ALA A   3       8.240  -0.572  -0.933  1.00  0.87           H  
ATOM     40 3HB  ALA A   3       7.107  -1.181  -2.132  1.00  0.87           H  
ATOM     41  N   GLU A   4       5.403   0.719  -3.587  1.00  0.78           N  
ATOM     42  CA  GLU A   4       4.771   0.830  -4.893  1.00  0.78           C  
ATOM     43  C   GLU A   4       4.403   2.273  -5.137  1.00  0.78           C  
ATOM     44  O   GLU A   4       4.514   2.783  -6.252  1.00  0.78           O  
ATOM     45  CB  GLU A   4       3.534  -0.071  -4.967  1.00  0.78           C  
ATOM     46  CG  GLU A   4       3.846  -1.568  -4.933  1.00  0.78           C  
ATOM     47  CD  GLU A   4       2.609  -2.440  -4.779  1.00  0.78           C  
ATOM     48  OE1 GLU A   4       1.598  -1.941  -4.321  1.00  0.78           O  
ATOM     49  OE2 GLU A   4       2.679  -3.599  -5.110  1.00  0.78           O  
ATOM     50  H   GLU A   4       4.854   0.338  -2.826  1.00  0.78           H  
ATOM     51  HA  GLU A   4       5.481   0.517  -5.658  1.00  0.78           H  
ATOM     52 1HB  GLU A   4       2.864   0.155  -4.146  1.00  0.78           H  
ATOM     53 2HB  GLU A   4       2.995   0.135  -5.890  1.00  0.78           H  
ATOM     54 1HG  GLU A   4       4.351  -1.838  -5.859  1.00  0.78           H  
ATOM     55 2HG  GLU A   4       4.534  -1.761  -4.111  1.00  0.78           H  
ATOM     56  N   VAL A   5       3.986   2.952  -4.074  1.00  0.71           N  
ATOM     57  CA  VAL A   5       3.610   4.354  -4.187  1.00  0.71           C  
ATOM     58  C   VAL A   5       4.852   5.183  -4.517  1.00  0.71           C  
ATOM     59  O   VAL A   5       4.833   6.041  -5.405  1.00  0.71           O  
ATOM     60  CB  VAL A   5       2.981   4.850  -2.886  1.00  0.71           C  
ATOM     61  CG1 VAL A   5       2.726   6.351  -2.984  1.00  0.71           C  
ATOM     62  CG2 VAL A   5       1.718   4.067  -2.604  1.00  0.71           C  
ATOM     63  H   VAL A   5       3.902   2.454  -3.184  1.00  0.71           H  
ATOM     64  HA  VAL A   5       2.885   4.460  -4.995  1.00  0.71           H  
ATOM     65  HB  VAL A   5       3.681   4.695  -2.071  1.00  0.71           H  
ATOM     66 1HG1 VAL A   5       2.292   6.713  -2.055  1.00  0.71           H  
ATOM     67 2HG1 VAL A   5       3.668   6.862  -3.172  1.00  0.71           H  
ATOM     68 3HG1 VAL A   5       2.035   6.552  -3.798  1.00  0.71           H  
ATOM     69 1HG2 VAL A   5       1.283   4.409  -1.668  1.00  0.71           H  
ATOM     70 2HG2 VAL A   5       1.007   4.216  -3.409  1.00  0.71           H  
ATOM     71 3HG2 VAL A   5       1.965   3.005  -2.526  1.00  0.71           H  
ATOM     72  N   ILE A   6       5.946   4.890  -3.811  1.00  0.68           N  
ATOM     73  CA  ILE A   6       7.216   5.571  -4.032  1.00  0.68           C  
ATOM     74  C   ILE A   6       7.763   5.293  -5.438  1.00  0.68           C  
ATOM     75  O   ILE A   6       8.187   6.215  -6.146  1.00  0.68           O  
ATOM     76  CB  ILE A   6       8.247   5.126  -2.989  1.00  0.68           C  
ATOM     77  CG1 ILE A   6       7.869   5.622  -1.600  1.00  0.68           C  
ATOM     78  CG2 ILE A   6       9.604   5.607  -3.371  1.00  0.68           C  
ATOM     79  CD1 ILE A   6       8.701   4.981  -0.496  1.00  0.68           C  
ATOM     80  H   ILE A   6       5.884   4.177  -3.081  1.00  0.68           H  
ATOM     81  HA  ILE A   6       7.056   6.642  -3.928  1.00  0.68           H  
ATOM     82  HB  ILE A   6       8.253   4.040  -2.942  1.00  0.68           H  
ATOM     83 1HG1 ILE A   6       7.998   6.695  -1.561  1.00  0.68           H  
ATOM     84 2HG1 ILE A   6       6.824   5.395  -1.419  1.00  0.68           H  
ATOM     85 1HG2 ILE A   6      10.309   5.265  -2.626  1.00  0.68           H  
ATOM     86 2HG2 ILE A   6       9.879   5.210  -4.346  1.00  0.68           H  
ATOM     87 3HG2 ILE A   6       9.601   6.681  -3.412  1.00  0.68           H  
ATOM     88 1HD1 ILE A   6       8.392   5.361   0.469  1.00  0.68           H  
ATOM     89 2HD1 ILE A   6       8.555   3.900  -0.519  1.00  0.68           H  
ATOM     90 3HD1 ILE A   6       9.755   5.210  -0.653  1.00  0.68           H  
ATOM     91  N   ASP A   7       7.725   4.024  -5.857  1.00  0.68           N  
ATOM     92  CA  ASP A   7       8.203   3.627  -7.172  1.00  0.68           C  
ATOM     93  C   ASP A   7       7.374   4.316  -8.254  1.00  0.68           C  
ATOM     94  O   ASP A   7       7.931   4.898  -9.192  1.00  0.68           O  
ATOM     95  CB  ASP A   7       8.130   2.095  -7.303  1.00  0.68           C  
ATOM     96  CG  ASP A   7       8.771   1.506  -8.563  1.00  0.68           C  
ATOM     97  OD1 ASP A   7       9.958   1.688  -8.746  1.00  0.68           O  
ATOM     98  OD2 ASP A   7       8.086   0.843  -9.342  1.00  0.68           O  
ATOM     99  H   ASP A   7       7.379   3.294  -5.235  1.00  0.68           H  
ATOM    100  HA  ASP A   7       9.240   3.943  -7.276  1.00  0.68           H  
ATOM    101 1HB  ASP A   7       8.600   1.642  -6.435  1.00  0.68           H  
ATOM    102 2HB  ASP A   7       7.082   1.794  -7.280  1.00  0.68           H  
ATOM    103  N   ARG A   8       6.041   4.282  -8.100  1.00  0.69           N  
ATOM    104  CA  ARG A   8       5.128   4.914  -9.039  1.00  0.69           C  
ATOM    105  C   ARG A   8       5.435   6.390  -9.164  1.00  0.69           C  
ATOM    106  O   ARG A   8       5.496   6.914 -10.280  1.00  0.69           O  
ATOM    107  CB  ARG A   8       3.684   4.726  -8.581  1.00  0.69           C  
ATOM    108  CG  ARG A   8       2.599   5.291  -9.486  1.00  0.69           C  
ATOM    109  CD  ARG A   8       1.235   4.911  -8.982  1.00  0.69           C  
ATOM    110  NE  ARG A   8       0.917   5.531  -7.698  1.00  0.69           N  
ATOM    111  CZ  ARG A   8       0.091   5.007  -6.768  1.00  0.69           C  
ATOM    112  NH1 ARG A   8      -0.478   3.839  -6.974  1.00  0.69           N  
ATOM    113  NH2 ARG A   8      -0.152   5.667  -5.653  1.00  0.69           N  
ATOM    114  H   ARG A   8       5.634   3.784  -7.313  1.00  0.69           H  
ATOM    115  HA  ARG A   8       5.252   4.442 -10.011  1.00  0.69           H  
ATOM    116 1HB  ARG A   8       3.485   3.665  -8.458  1.00  0.69           H  
ATOM    117 2HB  ARG A   8       3.560   5.191  -7.602  1.00  0.69           H  
ATOM    118 1HG  ARG A   8       2.672   6.380  -9.503  1.00  0.69           H  
ATOM    119 2HG  ARG A   8       2.720   4.903 -10.497  1.00  0.69           H  
ATOM    120 1HD  ARG A   8       0.485   5.230  -9.706  1.00  0.69           H  
ATOM    121 2HD  ARG A   8       1.184   3.830  -8.859  1.00  0.69           H  
ATOM    122  HE  ARG A   8       1.333   6.432  -7.501  1.00  0.69           H  
ATOM    123 1HH1 ARG A   8      -0.293   3.332  -7.829  1.00  0.69           H  
ATOM    124 2HH1 ARG A   8      -1.099   3.449  -6.279  1.00  0.69           H  
ATOM    125 1HH2 ARG A   8       0.272   6.572  -5.505  1.00  0.69           H  
ATOM    126 2HH2 ARG A   8      -0.771   5.274  -4.957  1.00  0.69           H  
ATOM    127  N   PHE A   9       5.688   7.061  -8.037  1.00  0.72           N  
ATOM    128  CA  PHE A   9       6.004   8.475  -8.068  1.00  0.72           C  
ATOM    129  C   PHE A   9       7.216   8.759  -8.939  1.00  0.72           C  
ATOM    130  O   PHE A   9       7.177   9.639  -9.815  1.00  0.72           O  
ATOM    131  CB  PHE A   9       6.280   9.015  -6.664  1.00  0.72           C  
ATOM    132  CG  PHE A   9       6.660  10.424  -6.719  1.00  0.72           C  
ATOM    133  CD1 PHE A   9       5.691  11.357  -6.905  1.00  0.72           C  
ATOM    134  CD2 PHE A   9       7.980  10.834  -6.619  1.00  0.72           C  
ATOM    135  CE1 PHE A   9       5.989  12.670  -7.001  1.00  0.72           C  
ATOM    136  CE2 PHE A   9       8.286  12.170  -6.717  1.00  0.72           C  
ATOM    137  CZ  PHE A   9       7.277  13.081  -6.910  1.00  0.72           C  
ATOM    138  H   PHE A   9       5.617   6.589  -7.132  1.00  0.72           H  
ATOM    139  HA  PHE A   9       5.151   9.008  -8.485  1.00  0.72           H  
ATOM    140 1HB  PHE A   9       5.394   8.908  -6.041  1.00  0.72           H  
ATOM    141 2HB  PHE A   9       7.086   8.457  -6.196  1.00  0.72           H  
ATOM    142  HD1 PHE A   9       4.669  11.032  -6.993  1.00  0.72           H  
ATOM    143  HD2 PHE A   9       8.768  10.089  -6.477  1.00  0.72           H  
ATOM    144  HE1 PHE A   9       5.190  13.392  -7.158  1.00  0.72           H  
ATOM    145  HE2 PHE A   9       9.314  12.504  -6.655  1.00  0.72           H  
ATOM    146  HZ  PHE A   9       7.494  14.116  -6.996  1.00  0.72           H  
ATOM    147  N   PHE A  10       8.312   8.036  -8.693  1.00  0.77           N  
ATOM    148  CA  PHE A  10       9.528   8.294  -9.449  1.00  0.77           C  
ATOM    149  C   PHE A  10       9.415   7.968 -10.925  1.00  0.77           C  
ATOM    150  O   PHE A  10       9.907   8.723 -11.772  1.00  0.77           O  
ATOM    151  CB  PHE A  10      10.689   7.507  -8.879  1.00  0.77           C  
ATOM    152  CG  PHE A  10      11.234   8.083  -7.653  1.00  0.77           C  
ATOM    153  CD1 PHE A  10      11.330   7.347  -6.502  1.00  0.77           C  
ATOM    154  CD2 PHE A  10      11.654   9.390  -7.646  1.00  0.77           C  
ATOM    155  CE1 PHE A  10      11.859   7.910  -5.381  1.00  0.77           C  
ATOM    156  CE2 PHE A  10      12.180   9.943  -6.518  1.00  0.77           C  
ATOM    157  CZ  PHE A  10      12.290   9.195  -5.391  1.00  0.77           C  
ATOM    158  H   PHE A  10       8.292   7.316  -7.964  1.00  0.77           H  
ATOM    159  HA  PHE A  10       9.755   9.357  -9.356  1.00  0.77           H  
ATOM    160 1HB  PHE A  10      10.356   6.487  -8.660  1.00  0.77           H  
ATOM    161 2HB  PHE A  10      11.490   7.443  -9.614  1.00  0.77           H  
ATOM    162  HD1 PHE A  10      10.986   6.310  -6.494  1.00  0.77           H  
ATOM    163  HD2 PHE A  10      11.575   9.980  -8.559  1.00  0.77           H  
ATOM    164  HE1 PHE A  10      11.939   7.347  -4.484  1.00  0.77           H  
ATOM    165  HE2 PHE A  10      12.527  10.976  -6.515  1.00  0.77           H  
ATOM    166  HZ  PHE A  10      12.717   9.630  -4.491  1.00  0.77           H  
ATOM    167  N   LYS A  11       8.761   6.856 -11.245  1.00  0.82           N  
ATOM    168  CA  LYS A  11       8.617   6.453 -12.634  1.00  0.82           C  
ATOM    169  C   LYS A  11       7.686   7.376 -13.386  1.00  0.82           C  
ATOM    170  O   LYS A  11       7.958   7.763 -14.525  1.00  0.82           O  
ATOM    171  CB  LYS A  11       8.140   5.010 -12.701  1.00  0.82           C  
ATOM    172  CG  LYS A  11       9.213   4.023 -12.305  1.00  0.82           C  
ATOM    173  CD  LYS A  11       8.710   2.613 -12.295  1.00  0.82           C  
ATOM    174  CE  LYS A  11       9.847   1.644 -12.010  1.00  0.82           C  
ATOM    175  NZ  LYS A  11       9.353   0.276 -11.763  1.00  0.82           N  
ATOM    176  H   LYS A  11       8.373   6.262 -10.508  1.00  0.82           H  
ATOM    177  HA  LYS A  11       9.596   6.510 -13.109  1.00  0.82           H  
ATOM    178 1HB  LYS A  11       7.295   4.877 -12.018  1.00  0.82           H  
ATOM    179 2HB  LYS A  11       7.797   4.777 -13.707  1.00  0.82           H  
ATOM    180 1HG  LYS A  11      10.056   4.101 -12.988  1.00  0.82           H  
ATOM    181 2HG  LYS A  11       9.558   4.265 -11.296  1.00  0.82           H  
ATOM    182 1HD  LYS A  11       7.960   2.504 -11.504  1.00  0.82           H  
ATOM    183 2HD  LYS A  11       8.253   2.367 -13.249  1.00  0.82           H  
ATOM    184 1HE  LYS A  11      10.517   1.626 -12.865  1.00  0.82           H  
ATOM    185 2HE  LYS A  11      10.400   1.985 -11.140  1.00  0.82           H  
ATOM    186 1HZ  LYS A  11      10.124  -0.332 -11.565  1.00  0.82           H  
ATOM    187 2HZ  LYS A  11       8.740   0.330 -10.932  1.00  0.82           H  
ATOM    188 3HZ  LYS A  11       8.838  -0.065 -12.549  1.00  0.82           H  
ATOM    189  N   SER A  12       6.606   7.778 -12.730  1.00  0.88           N  
ATOM    190  CA  SER A  12       5.644   8.657 -13.347  1.00  0.88           C  
ATOM    191  C   SER A  12       6.303   9.999 -13.627  1.00  0.88           C  
ATOM    192  O   SER A  12       6.164  10.566 -14.716  1.00  0.88           O  
ATOM    193  CB  SER A  12       4.474   8.820 -12.412  1.00  0.88           C  
ATOM    194  OG  SER A  12       3.827   7.595 -12.218  1.00  0.88           O  
ATOM    195  H   SER A  12       6.417   7.445 -11.787  1.00  0.88           H  
ATOM    196  HA  SER A  12       5.309   8.218 -14.285  1.00  0.88           H  
ATOM    197 1HB  SER A  12       4.820   9.206 -11.452  1.00  0.88           H  
ATOM    198 2HB  SER A  12       3.780   9.545 -12.826  1.00  0.88           H  
ATOM    199  HG  SER A  12       4.459   7.067 -11.685  1.00  0.88           H  
ATOM    200  N   SER A  13       7.101  10.488 -12.668  1.00  0.93           N  
ATOM    201  CA  SER A  13       7.769  11.760 -12.858  1.00  0.93           C  
ATOM    202  C   SER A  13       8.777  11.657 -14.010  1.00  0.93           C  
ATOM    203  O   SER A  13       8.785  12.492 -14.917  1.00  0.93           O  
ATOM    204  CB  SER A  13       8.499  12.140 -11.578  1.00  0.93           C  
ATOM    205  OG  SER A  13       7.602  12.327 -10.522  1.00  0.93           O  
ATOM    206  H   SER A  13       7.205  10.001 -11.776  1.00  0.93           H  
ATOM    207  HA  SER A  13       7.023  12.518 -13.100  1.00  0.93           H  
ATOM    208 1HB  SER A  13       9.211  11.357 -11.315  1.00  0.93           H  
ATOM    209 2HB  SER A  13       9.063  13.053 -11.745  1.00  0.93           H  
ATOM    210  HG  SER A  13       7.357  11.414 -10.226  1.00  0.93           H  
ATOM    211  N   GLY A  14       9.579  10.580 -14.019  1.00  0.96           N  
ATOM    212  CA  GLY A  14      10.596  10.354 -15.048  1.00  0.96           C  
ATOM    213  C   GLY A  14      10.013  10.242 -16.453  1.00  0.96           C  
ATOM    214  O   GLY A  14      10.616  10.687 -17.430  1.00  0.96           O  
ATOM    215  H   GLY A  14       9.519   9.904 -13.258  1.00  0.96           H  
ATOM    216 1HA  GLY A  14      11.324  11.164 -15.018  1.00  0.96           H  
ATOM    217 2HA  GLY A  14      11.133   9.436 -14.809  1.00  0.96           H  
ATOM    218  N   ALA A  15       8.812   9.675 -16.543  1.00  0.95           N  
ATOM    219  CA  ALA A  15       8.104   9.476 -17.798  1.00  0.95           C  
ATOM    220  C   ALA A  15       7.384  10.731 -18.281  1.00  0.95           C  
ATOM    221  O   ALA A  15       6.764  10.718 -19.346  1.00  0.95           O  
ATOM    222  CB  ALA A  15       7.087   8.366 -17.632  1.00  0.95           C  
ATOM    223  H   ALA A  15       8.387   9.302 -15.694  1.00  0.95           H  
ATOM    224  HA  ALA A  15       8.834   9.192 -18.553  1.00  0.95           H  
ATOM    225 1HB  ALA A  15       6.576   8.192 -18.576  1.00  0.95           H  
ATOM    226 2HB  ALA A  15       7.593   7.454 -17.315  1.00  0.95           H  
ATOM    227 3HB  ALA A  15       6.363   8.660 -16.871  1.00  0.95           H  
ATOM    228  N   GLY A  16       7.420  11.803 -17.492  1.00  0.91           N  
ATOM    229  CA  GLY A  16       6.715  13.027 -17.833  1.00  0.91           C  
ATOM    230  C   GLY A  16       5.255  12.995 -17.379  1.00  0.91           C  
ATOM    231  O   GLY A  16       4.492  13.936 -17.624  1.00  0.91           O  
ATOM    232  H   GLY A  16       7.960  11.795 -16.626  1.00  0.91           H  
ATOM    233 1HA  GLY A  16       7.225  13.868 -17.360  1.00  0.91           H  
ATOM    234 2HA  GLY A  16       6.764  13.186 -18.908  1.00  0.91           H  
ATOM    235  N   ASP A  17       4.839  11.924 -16.697  1.00  0.85           N  
ATOM    236  CA  ASP A  17       3.459  11.836 -16.255  1.00  0.85           C  
ATOM    237  C   ASP A  17       3.330  12.520 -14.920  1.00  0.85           C  
ATOM    238  O   ASP A  17       3.202  11.900 -13.857  1.00  0.85           O  
ATOM    239  CB  ASP A  17       2.978  10.391 -16.189  1.00  0.85           C  
ATOM    240  CG  ASP A  17       1.473  10.254 -15.807  1.00  0.85           C  
ATOM    241  OD1 ASP A  17       0.829  11.256 -15.514  1.00  0.85           O  
ATOM    242  OD2 ASP A  17       0.991   9.139 -15.761  1.00  0.85           O  
ATOM    243  H   ASP A  17       5.489  11.187 -16.439  1.00  0.85           H  
ATOM    244  HA  ASP A  17       2.828  12.364 -16.970  1.00  0.85           H  
ATOM    245 1HB  ASP A  17       3.141   9.914 -17.156  1.00  0.85           H  
ATOM    246 2HB  ASP A  17       3.574   9.851 -15.457  1.00  0.85           H  
ATOM    247  N   ILE A  18       3.296  13.827 -15.021  1.00  0.78           N  
ATOM    248  CA  ILE A  18       3.269  14.708 -13.890  1.00  0.78           C  
ATOM    249  C   ILE A  18       1.995  14.524 -13.105  1.00  0.78           C  
ATOM    250  O   ILE A  18       2.029  14.499 -11.883  1.00  0.78           O  
ATOM    251  CB  ILE A  18       3.431  16.143 -14.358  1.00  0.78           C  
ATOM    252  CG1 ILE A  18       4.831  16.281 -14.937  1.00  0.78           C  
ATOM    253  CG2 ILE A  18       3.247  17.090 -13.167  1.00  0.78           C  
ATOM    254  CD1 ILE A  18       5.058  17.517 -15.700  1.00  0.78           C  
ATOM    255  H   ILE A  18       3.394  14.202 -15.966  1.00  0.78           H  
ATOM    256  HA  ILE A  18       4.111  14.461 -13.242  1.00  0.78           H  
ATOM    257  HB  ILE A  18       2.709  16.371 -15.142  1.00  0.78           H  
ATOM    258 1HG1 ILE A  18       5.522  16.262 -14.135  1.00  0.78           H  
ATOM    259 2HG1 ILE A  18       5.033  15.433 -15.585  1.00  0.78           H  
ATOM    260 1HG2 ILE A  18       3.387  18.124 -13.489  1.00  0.78           H  
ATOM    261 2HG2 ILE A  18       2.244  16.971 -12.758  1.00  0.78           H  
ATOM    262 3HG2 ILE A  18       3.977  16.852 -12.400  1.00  0.78           H  
ATOM    263 1HD1 ILE A  18       6.083  17.544 -16.063  1.00  0.78           H  
ATOM    264 2HD1 ILE A  18       4.372  17.558 -16.545  1.00  0.78           H  
ATOM    265 3HD1 ILE A  18       4.879  18.346 -15.052  1.00  0.78           H  
ATOM    266  N   GLU A  19       0.861  14.416 -13.796  1.00  0.71           N  
ATOM    267  CA  GLU A  19      -0.407  14.270 -13.094  1.00  0.71           C  
ATOM    268  C   GLU A  19      -0.402  13.050 -12.171  1.00  0.71           C  
ATOM    269  O   GLU A  19      -0.740  13.183 -10.991  1.00  0.71           O  
ATOM    270  CB  GLU A  19      -1.567  14.180 -14.091  1.00  0.71           C  
ATOM    271  CG  GLU A  19      -2.949  14.071 -13.444  1.00  0.71           C  
ATOM    272  CD  GLU A  19      -4.085  14.022 -14.449  1.00  0.71           C  
ATOM    273  OE1 GLU A  19      -3.820  14.066 -15.628  1.00  0.71           O  
ATOM    274  OE2 GLU A  19      -5.217  13.942 -14.030  1.00  0.71           O  
ATOM    275  H   GLU A  19       0.889  14.416 -14.806  1.00  0.71           H  
ATOM    276  HA  GLU A  19      -0.557  15.155 -12.476  1.00  0.71           H  
ATOM    277 1HB  GLU A  19      -1.562  15.060 -14.734  1.00  0.71           H  
ATOM    278 2HB  GLU A  19      -1.424  13.306 -14.731  1.00  0.71           H  
ATOM    279 1HG  GLU A  19      -2.976  13.164 -12.837  1.00  0.71           H  
ATOM    280 2HG  GLU A  19      -3.094  14.922 -12.781  1.00  0.71           H  
ATOM    281  N   THR A  20       0.033  11.877 -12.669  1.00  0.66           N  
ATOM    282  CA  THR A  20       0.084  10.705 -11.792  1.00  0.66           C  
ATOM    283  C   THR A  20       1.073  10.929 -10.659  1.00  0.66           C  
ATOM    284  O   THR A  20       0.830  10.539  -9.515  1.00  0.66           O  
ATOM    285  CB  THR A  20       0.445   9.411 -12.534  1.00  0.66           C  
ATOM    286  OG1 THR A  20      -0.573   9.100 -13.507  1.00  0.66           O  
ATOM    287  CG2 THR A  20       0.603   8.254 -11.540  1.00  0.66           C  
ATOM    288  H   THR A  20       0.312  11.779 -13.658  1.00  0.66           H  
ATOM    289  HA  THR A  20      -0.902  10.564 -11.357  1.00  0.66           H  
ATOM    290  HB  THR A  20       1.383   9.566 -13.057  1.00  0.66           H  
ATOM    291  HG1 THR A  20      -0.127   8.904 -14.375  1.00  0.66           H  
ATOM    292 1HG2 THR A  20       0.878   7.348 -12.079  1.00  0.66           H  
ATOM    293 2HG2 THR A  20       1.389   8.500 -10.822  1.00  0.66           H  
ATOM    294 3HG2 THR A  20      -0.334   8.095 -11.011  1.00  0.66           H  
ATOM    295  N   ALA A  21       2.222  11.519 -10.960  1.00  0.63           N  
ATOM    296  CA  ALA A  21       3.182  11.763  -9.899  1.00  0.63           C  
ATOM    297  C   ALA A  21       2.587  12.666  -8.804  1.00  0.63           C  
ATOM    298  O   ALA A  21       2.673  12.353  -7.621  1.00  0.63           O  
ATOM    299  CB  ALA A  21       4.408  12.399 -10.486  1.00  0.63           C  
ATOM    300  H   ALA A  21       2.426  11.807 -11.924  1.00  0.63           H  
ATOM    301  HA  ALA A  21       3.448  10.808  -9.446  1.00  0.63           H  
ATOM    302 1HB  ALA A  21       5.142  12.576  -9.717  1.00  0.63           H  
ATOM    303 2HB  ALA A  21       4.829  11.748 -11.245  1.00  0.63           H  
ATOM    304 3HB  ALA A  21       4.111  13.324 -10.941  1.00  0.63           H  
ATOM    305  N   VAL A  22       1.863  13.717  -9.192  1.00  0.60           N  
ATOM    306  CA  VAL A  22       1.244  14.623  -8.223  1.00  0.60           C  
ATOM    307  C   VAL A  22       0.196  13.889  -7.406  1.00  0.60           C  
ATOM    308  O   VAL A  22       0.106  14.056  -6.191  1.00  0.60           O  
ATOM    309  CB  VAL A  22       0.608  15.838  -8.905  1.00  0.60           C  
ATOM    310  CG1 VAL A  22      -0.185  16.641  -7.885  1.00  0.60           C  
ATOM    311  CG2 VAL A  22       1.685  16.713  -9.489  1.00  0.60           C  
ATOM    312  H   VAL A  22       1.778  13.924 -10.184  1.00  0.60           H  
ATOM    313  HA  VAL A  22       2.021  14.984  -7.549  1.00  0.60           H  
ATOM    314  HB  VAL A  22      -0.069  15.495  -9.694  1.00  0.60           H  
ATOM    315 1HG1 VAL A  22      -0.639  17.503  -8.371  1.00  0.60           H  
ATOM    316 2HG1 VAL A  22      -0.961  16.013  -7.463  1.00  0.60           H  
ATOM    317 3HG1 VAL A  22       0.483  16.985  -7.093  1.00  0.60           H  
ATOM    318 1HG2 VAL A  22       1.224  17.568  -9.971  1.00  0.60           H  
ATOM    319 2HG2 VAL A  22       2.337  17.049  -8.695  1.00  0.60           H  
ATOM    320 3HG2 VAL A  22       2.258  16.161 -10.209  1.00  0.60           H  
ATOM    321  N   GLU A  23      -0.577  13.041  -8.082  1.00  0.59           N  
ATOM    322  CA  GLU A  23      -1.602  12.202  -7.472  1.00  0.59           C  
ATOM    323  C   GLU A  23      -1.044  11.315  -6.355  1.00  0.59           C  
ATOM    324  O   GLU A  23      -1.798  10.856  -5.487  1.00  0.59           O  
ATOM    325  CB  GLU A  23      -2.321  11.352  -8.534  1.00  0.59           C  
ATOM    326  CG  GLU A  23      -3.403  10.413  -7.999  1.00  0.59           C  
ATOM    327  CD  GLU A  23      -4.549  11.102  -7.288  1.00  0.59           C  
ATOM    328  OE1 GLU A  23      -4.814  12.254  -7.541  1.00  0.59           O  
ATOM    329  OE2 GLU A  23      -5.145  10.447  -6.439  1.00  0.59           O  
ATOM    330  H   GLU A  23      -0.457  12.978  -9.093  1.00  0.59           H  
ATOM    331  HA  GLU A  23      -2.345  12.861  -7.028  1.00  0.59           H  
ATOM    332 1HB  GLU A  23      -2.769  12.005  -9.284  1.00  0.59           H  
ATOM    333 2HB  GLU A  23      -1.599  10.732  -9.040  1.00  0.59           H  
ATOM    334 1HG  GLU A  23      -3.807   9.845  -8.836  1.00  0.59           H  
ATOM    335 2HG  GLU A  23      -2.931   9.707  -7.318  1.00  0.59           H  
ATOM    336  N   CYS A  24       0.259  11.001  -6.389  1.00  0.58           N  
ATOM    337  CA  CYS A  24       0.837  10.143  -5.375  1.00  0.58           C  
ATOM    338  C   CYS A  24       0.950  10.871  -4.038  1.00  0.58           C  
ATOM    339  O   CYS A  24       1.161  10.216  -3.024  1.00  0.58           O  
ATOM    340  CB  CYS A  24       2.231   9.691  -5.765  1.00  0.58           C  
ATOM    341  SG  CYS A  24       2.310   8.686  -7.275  1.00  0.58           S  
ATOM    342  H   CYS A  24       0.876  11.400  -7.097  1.00  0.58           H  
ATOM    343  HA  CYS A  24       0.197   9.271  -5.251  1.00  0.58           H  
ATOM    344 1HB  CYS A  24       2.849  10.563  -5.899  1.00  0.58           H  
ATOM    345 2HB  CYS A  24       2.665   9.110  -4.953  1.00  0.58           H  
ATOM    346  HG  CYS A  24       1.728   9.614  -8.091  1.00  0.58           H  
ATOM    347  N   PHE A  25       0.840  12.208  -4.042  1.00  0.57           N  
ATOM    348  CA  PHE A  25       0.880  13.006  -2.815  1.00  0.57           C  
ATOM    349  C   PHE A  25      -0.501  13.255  -2.222  1.00  0.57           C  
ATOM    350  O   PHE A  25      -1.491  13.436  -2.934  1.00  0.57           O  
ATOM    351  CB  PHE A  25       1.545  14.379  -3.013  1.00  0.57           C  
ATOM    352  CG  PHE A  25       3.067  14.423  -3.067  1.00  0.57           C  
ATOM    353  CD1 PHE A  25       3.775  14.445  -4.253  1.00  0.57           C  
ATOM    354  CD2 PHE A  25       3.787  14.488  -1.869  1.00  0.57           C  
ATOM    355  CE1 PHE A  25       5.170  14.537  -4.229  1.00  0.57           C  
ATOM    356  CE2 PHE A  25       5.167  14.569  -1.860  1.00  0.57           C  
ATOM    357  CZ  PHE A  25       5.856  14.595  -3.044  1.00  0.57           C  
ATOM    358  H   PHE A  25       0.670  12.699  -4.920  1.00  0.57           H  
ATOM    359  HA  PHE A  25       1.459  12.461  -2.076  1.00  0.57           H  
ATOM    360 1HB  PHE A  25       1.173  14.810  -3.943  1.00  0.57           H  
ATOM    361 2HB  PHE A  25       1.217  15.045  -2.208  1.00  0.57           H  
ATOM    362  HD1 PHE A  25       3.233  14.405  -5.205  1.00  0.57           H  
ATOM    363  HD2 PHE A  25       3.237  14.477  -0.922  1.00  0.57           H  
ATOM    364  HE1 PHE A  25       5.720  14.575  -5.149  1.00  0.57           H  
ATOM    365  HE2 PHE A  25       5.707  14.618  -0.913  1.00  0.57           H  
ATOM    366  HZ  PHE A  25       6.943  14.667  -3.042  1.00  0.57           H  
ATOM    367  N   ALA A  26      -0.542  13.303  -0.899  1.00  0.57           N  
ATOM    368  CA  ALA A  26      -1.741  13.649  -0.145  1.00  0.57           C  
ATOM    369  C   ALA A  26      -2.117  15.082  -0.434  1.00  0.57           C  
ATOM    370  O   ALA A  26      -1.248  15.894  -0.731  1.00  0.57           O  
ATOM    371  CB  ALA A  26      -1.522  13.479   1.346  1.00  0.57           C  
ATOM    372  H   ALA A  26       0.316  13.088  -0.395  1.00  0.57           H  
ATOM    373  HA  ALA A  26      -2.553  13.003  -0.474  1.00  0.57           H  
ATOM    374 1HB  ALA A  26      -2.431  13.739   1.881  1.00  0.57           H  
ATOM    375 2HB  ALA A  26      -1.260  12.443   1.553  1.00  0.57           H  
ATOM    376 3HB  ALA A  26      -0.711  14.127   1.671  1.00  0.57           H  
ATOM    377  N   ASP A  27      -3.387  15.433  -0.275  1.00  0.58           N  
ATOM    378  CA  ASP A  27      -3.804  16.817  -0.514  1.00  0.58           C  
ATOM    379  C   ASP A  27      -3.034  17.835   0.337  1.00  0.58           C  
ATOM    380  O   ASP A  27      -2.823  18.969  -0.095  1.00  0.58           O  
ATOM    381  CB  ASP A  27      -5.309  16.954  -0.321  1.00  0.58           C  
ATOM    382  CG  ASP A  27      -6.124  16.320  -1.498  1.00  0.58           C  
ATOM    383  OD1 ASP A  27      -5.544  16.032  -2.558  1.00  0.58           O  
ATOM    384  OD2 ASP A  27      -7.298  16.125  -1.328  1.00  0.58           O  
ATOM    385  H   ASP A  27      -4.074  14.739  -0.018  1.00  0.58           H  
ATOM    386  HA  ASP A  27      -3.605  17.053  -1.543  1.00  0.58           H  
ATOM    387 1HB  ASP A  27      -5.602  16.475   0.616  1.00  0.58           H  
ATOM    388 2HB  ASP A  27      -5.567  18.011  -0.237  1.00  0.58           H  
ATOM    389  N   ASP A  28      -2.609  17.422   1.529  1.00  0.58           N  
ATOM    390  CA  ASP A  28      -1.830  18.267   2.428  1.00  0.58           C  
ATOM    391  C   ASP A  28      -0.340  17.881   2.393  1.00  0.58           C  
ATOM    392  O   ASP A  28       0.431  18.293   3.262  1.00  0.58           O  
ATOM    393  CB  ASP A  28      -2.346  18.136   3.861  1.00  0.58           C  
ATOM    394  CG  ASP A  28      -3.771  18.659   4.047  1.00  0.58           C  
ATOM    395  OD1 ASP A  28      -4.075  19.710   3.538  1.00  0.58           O  
ATOM    396  OD2 ASP A  28      -4.543  17.990   4.690  1.00  0.58           O  
ATOM    397  H   ASP A  28      -2.822  16.480   1.816  1.00  0.58           H  
ATOM    398  HA  ASP A  28      -1.926  19.304   2.107  1.00  0.58           H  
ATOM    399 1HB  ASP A  28      -2.318  17.087   4.157  1.00  0.58           H  
ATOM    400 2HB  ASP A  28      -1.683  18.681   4.533  1.00  0.58           H  
ATOM    401  N   GLY A  29       0.049  17.055   1.417  1.00  0.60           N  
ATOM    402  CA  GLY A  29       1.408  16.541   1.300  1.00  0.60           C  
ATOM    403  C   GLY A  29       2.413  17.588   0.846  1.00  0.60           C  
ATOM    404  O   GLY A  29       2.059  18.554   0.152  1.00  0.60           O  
ATOM    405  H   GLY A  29      -0.609  16.768   0.705  1.00  0.60           H  
ATOM    406 1HA  GLY A  29       1.713  16.147   2.265  1.00  0.60           H  
ATOM    407 2HA  GLY A  29       1.414  15.703   0.601  1.00  0.60           H  
ATOM    408  N   GLN A  30       3.677  17.372   1.234  1.00  0.65           N  
ATOM    409  CA  GLN A  30       4.775  18.279   0.888  1.00  0.65           C  
ATOM    410  C   GLN A  30       6.057  17.606   0.355  1.00  0.65           C  
ATOM    411  O   GLN A  30       6.345  16.451   0.670  1.00  0.65           O  
ATOM    412  CB  GLN A  30       5.150  19.120   2.122  1.00  0.65           C  
ATOM    413  CG  GLN A  30       4.030  19.998   2.650  1.00  0.65           C  
ATOM    414  CD  GLN A  30       4.439  20.803   3.852  1.00  0.65           C  
ATOM    415  OE1 GLN A  30       5.300  20.385   4.634  1.00  0.65           O  
ATOM    416  NE2 GLN A  30       3.825  21.970   4.023  1.00  0.65           N  
ATOM    417  H   GLN A  30       3.852  16.563   1.830  1.00  0.65           H  
ATOM    418  HA  GLN A  30       4.407  18.938   0.114  1.00  0.65           H  
ATOM    419 1HB  GLN A  30       5.456  18.461   2.925  1.00  0.65           H  
ATOM    420 2HB  GLN A  30       5.998  19.758   1.875  1.00  0.65           H  
ATOM    421 1HG  GLN A  30       3.742  20.679   1.860  1.00  0.65           H  
ATOM    422 2HG  GLN A  30       3.183  19.376   2.938  1.00  0.65           H  
ATOM    423 1HE2 GLN A  30       4.055  22.548   4.807  1.00  0.65           H  
ATOM    424 2HE2 GLN A  30       3.128  22.266   3.370  1.00  0.65           H  
ATOM    425  N   TRP A  31       6.827  18.371  -0.416  1.00  0.72           N  
ATOM    426  CA  TRP A  31       8.161  18.009  -0.921  1.00  0.72           C  
ATOM    427  C   TRP A  31       9.143  19.097  -0.488  1.00  0.72           C  
ATOM    428  O   TRP A  31       8.930  20.281  -0.775  1.00  0.72           O  
ATOM    429  CB  TRP A  31       8.141  17.871  -2.448  1.00  0.72           C  
ATOM    430  CG  TRP A  31       9.456  17.501  -3.204  1.00  0.72           C  
ATOM    431  CD1 TRP A  31      10.757  17.615  -2.800  1.00  0.72           C  
ATOM    432  CD2 TRP A  31       9.525  17.009  -4.577  1.00  0.72           C  
ATOM    433  NE1 TRP A  31      11.608  17.248  -3.818  1.00  0.72           N  
ATOM    434  CE2 TRP A  31      10.876  16.892  -4.907  1.00  0.72           C  
ATOM    435  CE3 TRP A  31       8.569  16.698  -5.541  1.00  0.72           C  
ATOM    436  CZ2 TRP A  31      11.288  16.482  -6.165  1.00  0.72           C  
ATOM    437  CZ3 TRP A  31       8.984  16.305  -6.784  1.00  0.72           C  
ATOM    438  CH2 TRP A  31      10.298  16.198  -7.099  1.00  0.72           C  
ATOM    439  H   TRP A  31       6.451  19.283  -0.670  1.00  0.72           H  
ATOM    440  HA  TRP A  31       8.463  17.063  -0.482  1.00  0.72           H  
ATOM    441 1HB  TRP A  31       7.397  17.131  -2.713  1.00  0.72           H  
ATOM    442 2HB  TRP A  31       7.822  18.822  -2.855  1.00  0.72           H  
ATOM    443  HD1 TRP A  31      11.095  17.954  -1.852  1.00  0.72           H  
ATOM    444  HE1 TRP A  31      12.614  17.267  -3.758  1.00  0.72           H  
ATOM    445  HE3 TRP A  31       7.529  16.771  -5.326  1.00  0.72           H  
ATOM    446  HZ2 TRP A  31      12.342  16.395  -6.433  1.00  0.72           H  
ATOM    447  HZ3 TRP A  31       8.232  16.086  -7.508  1.00  0.72           H  
ATOM    448  HH2 TRP A  31      10.578  15.881  -8.106  1.00  0.72           H  
ATOM    449  N   ILE A  32      10.157  18.718   0.284  1.00  0.86           N  
ATOM    450  CA  ILE A  32      11.121  19.683   0.792  1.00  0.86           C  
ATOM    451  C   ILE A  32      12.492  19.532   0.130  1.00  0.86           C  
ATOM    452  O   ILE A  32      13.114  18.459   0.148  1.00  0.86           O  
ATOM    453  CB  ILE A  32      11.251  19.578   2.311  1.00  0.86           C  
ATOM    454  CG1 ILE A  32       9.889  19.799   2.915  1.00  0.86           C  
ATOM    455  CG2 ILE A  32      12.229  20.632   2.809  1.00  0.86           C  
ATOM    456  CD1 ILE A  32       9.846  19.653   4.403  1.00  0.86           C  
ATOM    457  H   ILE A  32      10.267  17.730   0.499  1.00  0.86           H  
ATOM    458  HA  ILE A  32      10.759  20.680   0.565  1.00  0.86           H  
ATOM    459  HB  ILE A  32      11.591  18.578   2.597  1.00  0.86           H  
ATOM    460 1HG1 ILE A  32       9.544  20.747   2.623  1.00  0.86           H  
ATOM    461 2HG1 ILE A  32       9.211  19.057   2.499  1.00  0.86           H  
ATOM    462 1HG2 ILE A  32      12.310  20.574   3.891  1.00  0.86           H  
ATOM    463 2HG2 ILE A  32      13.203  20.458   2.367  1.00  0.86           H  
ATOM    464 3HG2 ILE A  32      11.874  21.626   2.520  1.00  0.86           H  
ATOM    465 1HD1 ILE A  32       8.822  19.806   4.755  1.00  0.86           H  
ATOM    466 2HD1 ILE A  32      10.186  18.651   4.686  1.00  0.86           H  
ATOM    467 3HD1 ILE A  32      10.498  20.393   4.860  1.00  0.86           H  
ATOM    468  N   THR A  33      12.969  20.609  -0.484  1.00  1.08           N  
ATOM    469  CA  THR A  33      14.230  20.504  -1.196  1.00  1.08           C  
ATOM    470  C   THR A  33      15.393  20.570  -0.155  1.00  1.08           C  
ATOM    471  O   THR A  33      15.152  21.039   0.954  1.00  1.08           O  
ATOM    472  CB  THR A  33      14.265  21.591  -2.332  1.00  1.08           C  
ATOM    473  OG1 THR A  33      14.262  22.955  -1.812  1.00  1.08           O  
ATOM    474  CG2 THR A  33      13.009  21.420  -3.191  1.00  1.08           C  
ATOM    475  H   THR A  33      12.429  21.478  -0.471  1.00  1.08           H  
ATOM    476  HA  THR A  33      14.233  19.533  -1.679  1.00  1.08           H  
ATOM    477  HB  THR A  33      15.123  21.460  -2.962  1.00  1.08           H  
ATOM    478  HG1 THR A  33      14.439  23.621  -2.567  1.00  1.08           H  
ATOM    479 1HG2 THR A  33      13.011  22.159  -3.994  1.00  1.08           H  
ATOM    480 2HG2 THR A  33      12.987  20.417  -3.618  1.00  1.08           H  
ATOM    481 3HG2 THR A  33      12.126  21.567  -2.566  1.00  1.08           H  
ATOM    482  N   PRO A  34      16.645  20.151  -0.485  1.00  1.40           N  
ATOM    483  CA  PRO A  34      17.861  20.125   0.358  1.00  1.40           C  
ATOM    484  C   PRO A  34      18.208  21.501   0.855  1.00  1.40           C  
ATOM    485  O   PRO A  34      17.690  22.435   0.320  1.00  1.40           O  
ATOM    486  CB  PRO A  34      18.938  19.631  -0.606  1.00  1.40           C  
ATOM    487  CG  PRO A  34      18.198  18.900  -1.655  1.00  1.40           C  
ATOM    488  CD  PRO A  34      16.905  19.630  -1.835  1.00  1.40           C  
ATOM    489  HA  PRO A  34      17.711  19.427   1.196  1.00  1.40           H  
ATOM    490 1HB  PRO A  34      19.515  20.487  -0.991  1.00  1.40           H  
ATOM    491 2HB  PRO A  34      19.644  18.983  -0.069  1.00  1.40           H  
ATOM    492 1HG  PRO A  34      18.772  18.849  -2.566  1.00  1.40           H  
ATOM    493 2HG  PRO A  34      18.058  17.895  -1.305  1.00  1.40           H  
ATOM    494 1HD  PRO A  34      17.031  20.431  -2.534  1.00  1.40           H  
ATOM    495 2HD  PRO A  34      16.174  18.923  -2.170  1.00  1.40           H  
ATOM    496  N   ASP A  35      19.001  21.667   1.906  1.00  1.78           N  
ATOM    497  CA  ASP A  35      19.352  23.035   2.358  1.00  1.78           C  
ATOM    498  C   ASP A  35      20.087  23.868   1.278  1.00  1.78           C  
ATOM    499  O   ASP A  35      20.914  23.326   0.543  1.00  1.78           O  
ATOM    500  CB  ASP A  35      20.246  22.978   3.600  1.00  1.78           C  
ATOM    501  CG  ASP A  35      19.531  22.516   4.878  1.00  1.78           C  
ATOM    502  OD1 ASP A  35      18.327  22.410   4.876  1.00  1.78           O  
ATOM    503  OD2 ASP A  35      20.211  22.274   5.846  1.00  1.78           O  
ATOM    504  H   ASP A  35      19.396  20.865   2.376  1.00  1.78           H  
ATOM    505  HA  ASP A  35      18.429  23.557   2.613  1.00  1.78           H  
ATOM    506 1HB  ASP A  35      21.082  22.305   3.409  1.00  1.78           H  
ATOM    507 2HB  ASP A  35      20.666  23.968   3.780  1.00  1.78           H  
ATOM    508  N   GLY A  36      19.811  25.190   1.209  1.00  2.13           N  
ATOM    509  CA  GLY A  36      20.481  26.091   0.244  1.00  2.13           C  
ATOM    510  C   GLY A  36      19.572  27.257  -0.229  1.00  2.13           C  
ATOM    511  O   GLY A  36      18.800  27.792   0.561  1.00  2.13           O  
ATOM    512  H   GLY A  36      19.114  25.575   1.829  1.00  2.13           H  
ATOM    513 1HA  GLY A  36      21.366  26.510   0.720  1.00  2.13           H  
ATOM    514 2HA  GLY A  36      20.846  25.523  -0.606  1.00  2.13           H  
ATOM    515  N   ASP A  37      19.737  27.699  -1.502  1.00  2.29           N  
ATOM    516  CA  ASP A  37      18.991  28.853  -2.072  1.00  2.29           C  
ATOM    517  C   ASP A  37      17.559  28.548  -2.612  1.00  2.29           C  
ATOM    518  O   ASP A  37      16.578  29.110  -2.131  1.00  2.29           O  
ATOM    519  CB  ASP A  37      19.855  29.500  -3.171  1.00  2.29           C  
ATOM    520  CG  ASP A  37      20.318  28.517  -4.286  1.00  2.29           C  
ATOM    521  OD1 ASP A  37      20.004  27.347  -4.190  1.00  2.29           O  
ATOM    522  OD2 ASP A  37      20.968  28.948  -5.200  1.00  2.29           O  
ATOM    523  H   ASP A  37      20.407  27.220  -2.087  1.00  2.29           H  
ATOM    524  HA  ASP A  37      18.877  29.588  -1.274  1.00  2.29           H  
ATOM    525 1HB  ASP A  37      19.287  30.305  -3.640  1.00  2.29           H  
ATOM    526 2HB  ASP A  37      20.738  29.952  -2.718  1.00  2.29           H  
ATOM    527  N   GLY A  38      17.449  27.640  -3.604  1.00  2.17           N  
ATOM    528  CA  GLY A  38      16.156  27.131  -4.137  1.00  2.17           C  
ATOM    529  C   GLY A  38      15.896  25.799  -3.424  1.00  2.17           C  
ATOM    530  O   GLY A  38      14.908  25.070  -3.602  1.00  2.17           O  
ATOM    531  H   GLY A  38      18.320  27.265  -3.973  1.00  2.17           H  
ATOM    532 1HA  GLY A  38      15.354  27.841  -3.933  1.00  2.17           H  
ATOM    533 2HA  GLY A  38      16.225  26.983  -5.213  1.00  2.17           H  
ATOM    534  N   LEU A  39      16.860  25.522  -2.611  1.00  1.83           N  
ATOM    535  CA  LEU A  39      17.037  24.396  -1.787  1.00  1.83           C  
ATOM    536  C   LEU A  39      16.463  24.861  -0.427  1.00  1.83           C  
ATOM    537  O   LEU A  39      16.412  26.060  -0.173  1.00  1.83           O  
ATOM    538  CB  LEU A  39      18.538  24.117  -1.887  1.00  1.83           C  
ATOM    539  CG  LEU A  39      19.065  23.821  -3.262  1.00  1.83           C  
ATOM    540  CD1 LEU A  39      20.558  23.697  -3.175  1.00  1.83           C  
ATOM    541  CD2 LEU A  39      18.457  22.547  -3.760  1.00  1.83           C  
ATOM    542  H   LEU A  39      17.598  26.197  -2.547  1.00  1.83           H  
ATOM    543  HA  LEU A  39      16.496  23.544  -2.170  1.00  1.83           H  
ATOM    544 1HB  LEU A  39      18.999  24.982  -1.614  1.00  1.83           H  
ATOM    545 2HB  LEU A  39      18.875  23.346  -1.284  1.00  1.83           H  
ATOM    546  HG  LEU A  39      18.824  24.641  -3.940  1.00  1.83           H  
ATOM    547 1HD1 LEU A  39      20.963  23.483  -4.160  1.00  1.83           H  
ATOM    548 2HD1 LEU A  39      20.974  24.633  -2.811  1.00  1.83           H  
ATOM    549 3HD1 LEU A  39      20.813  22.889  -2.486  1.00  1.83           H  
ATOM    550 1HD2 LEU A  39      18.842  22.320  -4.750  1.00  1.83           H  
ATOM    551 2HD2 LEU A  39      18.727  21.755  -3.073  1.00  1.83           H  
ATOM    552 3HD2 LEU A  39      17.372  22.652  -3.805  1.00  1.83           H  
ATOM    553  N   GLY A  40      15.921  23.961   0.383  1.00  1.43           N  
ATOM    554  CA  GLY A  40      15.354  24.300   1.683  1.00  1.43           C  
ATOM    555  C   GLY A  40      13.954  24.892   1.552  1.00  1.43           C  
ATOM    556  O   GLY A  40      13.469  25.569   2.463  1.00  1.43           O  
ATOM    557  H   GLY A  40      15.995  22.978   0.129  1.00  1.43           H  
ATOM    558 1HA  GLY A  40      15.315  23.398   2.296  1.00  1.43           H  
ATOM    559 2HA  GLY A  40      16.009  25.005   2.190  1.00  1.43           H  
ATOM    560  N   THR A  41      13.320  24.649   0.412  1.00  1.10           N  
ATOM    561  CA  THR A  41      12.003  25.179   0.113  1.00  1.10           C  
ATOM    562  C   THR A  41      10.951  24.094   0.191  1.00  1.10           C  
ATOM    563  O   THR A  41      11.151  22.967  -0.274  1.00  1.10           O  
ATOM    564  CB  THR A  41      11.973  25.877  -1.262  1.00  1.10           C  
ATOM    565  OG1 THR A  41      12.888  26.992  -1.255  1.00  1.10           O  
ATOM    566  CG2 THR A  41      10.568  26.390  -1.572  1.00  1.10           C  
ATOM    567  H   THR A  41      13.773  24.061  -0.280  1.00  1.10           H  
ATOM    568  HA  THR A  41      11.755  25.931   0.864  1.00  1.10           H  
ATOM    569  HB  THR A  41      12.282  25.169  -2.037  1.00  1.10           H  
ATOM    570  HG1 THR A  41      13.798  26.679  -1.148  1.00  1.10           H  
ATOM    571 1HG2 THR A  41      10.573  26.880  -2.543  1.00  1.10           H  
ATOM    572 2HG2 THR A  41       9.863  25.561  -1.597  1.00  1.10           H  
ATOM    573 3HG2 THR A  41      10.260  27.100  -0.809  1.00  1.10           H  
ATOM    574  N   VAL A  42       9.846  24.422   0.845  1.00  0.86           N  
ATOM    575  CA  VAL A  42       8.765  23.475   1.028  1.00  0.86           C  
ATOM    576  C   VAL A  42       7.670  23.709  -0.005  1.00  0.86           C  
ATOM    577  O   VAL A  42       7.146  24.821  -0.113  1.00  0.86           O  
ATOM    578  CB  VAL A  42       8.154  23.660   2.422  1.00  0.86           C  
ATOM    579  CG1 VAL A  42       7.039  22.657   2.629  1.00  0.86           C  
ATOM    580  CG2 VAL A  42       9.251  23.593   3.500  1.00  0.86           C  
ATOM    581  H   VAL A  42       9.753  25.361   1.212  1.00  0.86           H  
ATOM    582  HA  VAL A  42       9.148  22.461   0.915  1.00  0.86           H  
ATOM    583  HB  VAL A  42       7.690  24.645   2.470  1.00  0.86           H  
ATOM    584 1HG1 VAL A  42       6.593  22.824   3.606  1.00  0.86           H  
ATOM    585 2HG1 VAL A  42       6.279  22.780   1.859  1.00  0.86           H  
ATOM    586 3HG1 VAL A  42       7.433  21.650   2.583  1.00  0.86           H  
ATOM    587 1HG2 VAL A  42       8.802  23.758   4.478  1.00  0.86           H  
ATOM    588 2HG2 VAL A  42       9.738  22.652   3.500  1.00  0.86           H  
ATOM    589 3HG2 VAL A  42       9.994  24.369   3.309  1.00  0.86           H  
ATOM    590  N   HIS A  43       7.303  22.661  -0.731  1.00  0.72           N  
ATOM    591  CA  HIS A  43       6.266  22.760  -1.744  1.00  0.72           C  
ATOM    592  C   HIS A  43       5.102  21.830  -1.443  1.00  0.72           C  
ATOM    593  O   HIS A  43       5.299  20.642  -1.196  1.00  0.72           O  
ATOM    594  CB  HIS A  43       6.841  22.399  -3.110  1.00  0.72           C  
ATOM    595  CG  HIS A  43       7.909  23.322  -3.595  1.00  0.72           C  
ATOM    596  ND1 HIS A  43       7.625  24.549  -4.139  1.00  0.72           N  
ATOM    597  CD2 HIS A  43       9.258  23.201  -3.620  1.00  0.72           C  
ATOM    598  CE1 HIS A  43       8.748  25.143  -4.494  1.00  0.72           C  
ATOM    599  NE2 HIS A  43       9.756  24.341  -4.200  1.00  0.72           N  
ATOM    600  H   HIS A  43       7.800  21.779  -0.615  1.00  0.72           H  
ATOM    601  HA  HIS A  43       5.880  23.780  -1.787  1.00  0.72           H  
ATOM    602 1HB  HIS A  43       7.267  21.395  -3.061  1.00  0.72           H  
ATOM    603 2HB  HIS A  43       6.041  22.373  -3.849  1.00  0.72           H  
ATOM    604  HD1 HIS A  43       6.695  24.967  -4.205  1.00  0.72           H  
ATOM    605  HD2 HIS A  43       9.933  22.409  -3.296  1.00  0.72           H  
ATOM    606  HE1 HIS A  43       8.727  26.131  -4.952  1.00  0.72           H  
ATOM    607  N   THR A  44       3.886  22.374  -1.451  1.00  0.65           N  
ATOM    608  CA  THR A  44       2.684  21.578  -1.185  1.00  0.65           C  
ATOM    609  C   THR A  44       2.214  20.886  -2.454  1.00  0.65           C  
ATOM    610  O   THR A  44       2.583  21.321  -3.546  1.00  0.65           O  
ATOM    611  CB  THR A  44       1.562  22.468  -0.632  1.00  0.65           C  
ATOM    612  OG1 THR A  44       1.182  23.442  -1.622  1.00  0.65           O  
ATOM    613  CG2 THR A  44       2.047  23.182   0.618  1.00  0.65           C  
ATOM    614  H   THR A  44       3.797  23.363  -1.645  1.00  0.65           H  
ATOM    615  HA  THR A  44       2.921  20.815  -0.447  1.00  0.65           H  
ATOM    616  HB  THR A  44       0.695  21.851  -0.388  1.00  0.65           H  
ATOM    617  HG1 THR A  44       0.434  23.959  -1.290  1.00  0.65           H  
ATOM    618 1HG2 THR A  44       1.248  23.812   1.008  1.00  0.65           H  
ATOM    619 2HG2 THR A  44       2.324  22.448   1.363  1.00  0.65           H  
ATOM    620 3HG2 THR A  44       2.912  23.800   0.374  1.00  0.65           H  
ATOM    621  N   LYS A  45       1.287  19.920  -2.336  1.00  0.61           N  
ATOM    622  CA  LYS A  45       0.732  19.213  -3.513  1.00  0.61           C  
ATOM    623  C   LYS A  45       0.398  20.156  -4.679  1.00  0.61           C  
ATOM    624  O   LYS A  45       0.688  19.845  -5.835  1.00  0.61           O  
ATOM    625  CB  LYS A  45      -0.531  18.427  -3.164  1.00  0.61           C  
ATOM    626  CG  LYS A  45      -1.101  17.603  -4.371  1.00  0.61           C  
ATOM    627  CD  LYS A  45      -2.342  16.831  -3.968  1.00  0.61           C  
ATOM    628  CE  LYS A  45      -2.997  16.066  -5.096  1.00  0.61           C  
ATOM    629  NZ  LYS A  45      -4.239  15.337  -4.618  1.00  0.61           N  
ATOM    630  H   LYS A  45       1.059  19.591  -1.394  1.00  0.61           H  
ATOM    631  HA  LYS A  45       1.457  18.487  -3.856  1.00  0.61           H  
ATOM    632 1HB  LYS A  45      -0.314  17.728  -2.352  1.00  0.61           H  
ATOM    633 2HB  LYS A  45      -1.313  19.106  -2.810  1.00  0.61           H  
ATOM    634 1HG  LYS A  45      -1.347  18.274  -5.193  1.00  0.61           H  
ATOM    635 2HG  LYS A  45      -0.348  16.888  -4.710  1.00  0.61           H  
ATOM    636 1HD  LYS A  45      -2.089  16.126  -3.179  1.00  0.61           H  
ATOM    637 2HD  LYS A  45      -3.073  17.540  -3.595  1.00  0.61           H  
ATOM    638 1HE  LYS A  45      -3.277  16.766  -5.878  1.00  0.61           H  
ATOM    639 2HE  LYS A  45      -2.296  15.334  -5.503  1.00  0.61           H  
ATOM    640 1HZ  LYS A  45      -4.663  14.848  -5.385  1.00  0.61           H  
ATOM    641 2HZ  LYS A  45      -4.001  14.668  -3.901  1.00  0.61           H  
ATOM    642 3HZ  LYS A  45      -4.925  15.997  -4.214  1.00  0.61           H  
ATOM    643  N   ASP A  46      -0.189  21.315  -4.378  1.00  0.61           N  
ATOM    644  CA  ASP A  46      -0.572  22.289  -5.401  1.00  0.61           C  
ATOM    645  C   ASP A  46       0.630  22.789  -6.224  1.00  0.61           C  
ATOM    646  O   ASP A  46       0.488  23.119  -7.401  1.00  0.61           O  
ATOM    647  CB  ASP A  46      -1.264  23.493  -4.756  1.00  0.61           C  
ATOM    648  CG  ASP A  46      -2.669  23.193  -4.228  1.00  0.61           C  
ATOM    649  OD1 ASP A  46      -3.211  22.164  -4.556  1.00  0.61           O  
ATOM    650  OD2 ASP A  46      -3.184  24.003  -3.496  1.00  0.61           O  
ATOM    651  H   ASP A  46      -0.377  21.517  -3.407  1.00  0.61           H  
ATOM    652  HA  ASP A  46      -1.273  21.807  -6.083  1.00  0.61           H  
ATOM    653 1HB  ASP A  46      -0.650  23.853  -3.928  1.00  0.61           H  
ATOM    654 2HB  ASP A  46      -1.328  24.301  -5.484  1.00  0.61           H  
ATOM    655  N   GLN A  47       1.803  22.888  -5.587  1.00  0.62           N  
ATOM    656  CA  GLN A  47       3.024  23.361  -6.235  1.00  0.62           C  
ATOM    657  C   GLN A  47       3.895  22.202  -6.726  1.00  0.62           C  
ATOM    658  O   GLN A  47       4.825  22.408  -7.519  1.00  0.62           O  
ATOM    659  CB  GLN A  47       3.849  24.228  -5.287  1.00  0.62           C  
ATOM    660  CG  GLN A  47       3.195  25.514  -4.858  1.00  0.62           C  
ATOM    661  CD  GLN A  47       4.114  26.336  -3.967  1.00  0.62           C  
ATOM    662  OE1 GLN A  47       5.249  25.932  -3.675  1.00  0.62           O  
ATOM    663  NE2 GLN A  47       3.637  27.498  -3.530  1.00  0.62           N  
ATOM    664  H   GLN A  47       1.867  22.573  -4.629  1.00  0.62           H  
ATOM    665  HA  GLN A  47       2.745  23.961  -7.100  1.00  0.62           H  
ATOM    666 1HB  GLN A  47       4.058  23.651  -4.385  1.00  0.62           H  
ATOM    667 2HB  GLN A  47       4.804  24.466  -5.754  1.00  0.62           H  
ATOM    668 1HG  GLN A  47       2.947  26.100  -5.743  1.00  0.62           H  
ATOM    669 2HG  GLN A  47       2.289  25.275  -4.296  1.00  0.62           H  
ATOM    670 1HE2 GLN A  47       4.200  28.083  -2.941  1.00  0.62           H  
ATOM    671 2HE2 GLN A  47       2.715  27.792  -3.789  1.00  0.62           H  
ATOM    672  N   ILE A  48       3.563  20.978  -6.311  1.00  0.65           N  
ATOM    673  CA  ILE A  48       4.349  19.815  -6.708  1.00  0.65           C  
ATOM    674  C   ILE A  48       4.345  19.672  -8.218  1.00  0.65           C  
ATOM    675  O   ILE A  48       5.351  19.295  -8.800  1.00  0.65           O  
ATOM    676  CB  ILE A  48       3.878  18.496  -6.077  1.00  0.65           C  
ATOM    677  CG1 ILE A  48       4.057  18.516  -4.591  1.00  0.65           C  
ATOM    678  CG2 ILE A  48       4.627  17.359  -6.685  1.00  0.65           C  
ATOM    679  CD1 ILE A  48       5.398  18.711  -4.130  1.00  0.65           C  
ATOM    680  H   ILE A  48       2.794  20.876  -5.645  1.00  0.65           H  
ATOM    681  HA  ILE A  48       5.375  19.975  -6.384  1.00  0.65           H  
ATOM    682  HB  ILE A  48       2.812  18.366  -6.276  1.00  0.65           H  
ATOM    683 1HG1 ILE A  48       3.502  19.296  -4.216  1.00  0.65           H  
ATOM    684 2HG1 ILE A  48       3.687  17.579  -4.176  1.00  0.65           H  
ATOM    685 1HG2 ILE A  48       4.277  16.428  -6.270  1.00  0.65           H  
ATOM    686 2HG2 ILE A  48       4.451  17.371  -7.743  1.00  0.65           H  
ATOM    687 3HG2 ILE A  48       5.686  17.473  -6.491  1.00  0.65           H  
ATOM    688 1HD1 ILE A  48       5.391  18.723  -3.039  1.00  0.65           H  
ATOM    689 2HD1 ILE A  48       5.995  17.911  -4.482  1.00  0.65           H  
ATOM    690 3HD1 ILE A  48       5.783  19.657  -4.501  1.00  0.65           H  
ATOM    691  N   GLY A  49       3.218  19.947  -8.865  1.00  0.68           N  
ATOM    692  CA  GLY A  49       3.166  19.852 -10.323  1.00  0.68           C  
ATOM    693  C   GLY A  49       4.289  20.673 -10.972  1.00  0.68           C  
ATOM    694  O   GLY A  49       5.040  20.161 -11.813  1.00  0.68           O  
ATOM    695  H   GLY A  49       2.405  20.242  -8.337  1.00  0.68           H  
ATOM    696 1HA  GLY A  49       3.268  18.811 -10.623  1.00  0.68           H  
ATOM    697 2HA  GLY A  49       2.197  20.203 -10.677  1.00  0.68           H  
ATOM    698  N   ASP A  50       4.392  21.958 -10.598  1.00  0.72           N  
ATOM    699  CA  ASP A  50       5.418  22.847 -11.148  1.00  0.72           C  
ATOM    700  C   ASP A  50       6.824  22.356 -10.806  1.00  0.72           C  
ATOM    701  O   ASP A  50       7.750  22.440 -11.626  1.00  0.72           O  
ATOM    702  CB  ASP A  50       5.240  24.272 -10.612  1.00  0.72           C  
ATOM    703  CG  ASP A  50       4.018  25.012 -11.187  1.00  0.72           C  
ATOM    704  OD1 ASP A  50       3.449  24.550 -12.151  1.00  0.72           O  
ATOM    705  OD2 ASP A  50       3.676  26.044 -10.655  1.00  0.72           O  
ATOM    706  H   ASP A  50       3.757  22.315  -9.897  1.00  0.72           H  
ATOM    707  HA  ASP A  50       5.314  22.864 -12.233  1.00  0.72           H  
ATOM    708 1HB  ASP A  50       5.136  24.228  -9.523  1.00  0.72           H  
ATOM    709 2HB  ASP A  50       6.136  24.853 -10.828  1.00  0.72           H  
ATOM    710  N   LEU A  51       6.983  21.822  -9.595  1.00  0.77           N  
ATOM    711  CA  LEU A  51       8.272  21.307  -9.160  1.00  0.77           C  
ATOM    712  C   LEU A  51       8.683  20.117 -10.006  1.00  0.77           C  
ATOM    713  O   LEU A  51       9.798  20.078 -10.519  1.00  0.77           O  
ATOM    714  CB  LEU A  51       8.211  20.939  -7.687  1.00  0.77           C  
ATOM    715  CG  LEU A  51       9.449  20.343  -7.055  1.00  0.77           C  
ATOM    716  CD1 LEU A  51      10.627  21.287  -7.181  1.00  0.77           C  
ATOM    717  CD2 LEU A  51       9.131  20.129  -5.615  1.00  0.77           C  
ATOM    718  H   LEU A  51       6.189  21.797  -8.949  1.00  0.77           H  
ATOM    719  HA  LEU A  51       9.016  22.092  -9.287  1.00  0.77           H  
ATOM    720 1HB  LEU A  51       7.935  21.827  -7.118  1.00  0.77           H  
ATOM    721 2HB  LEU A  51       7.422  20.207  -7.564  1.00  0.77           H  
ATOM    722  HG  LEU A  51       9.706  19.395  -7.536  1.00  0.77           H  
ATOM    723 1HD1 LEU A  51      11.498  20.844  -6.697  1.00  0.77           H  
ATOM    724 2HD1 LEU A  51      10.845  21.457  -8.236  1.00  0.77           H  
ATOM    725 3HD1 LEU A  51      10.385  22.236  -6.699  1.00  0.77           H  
ATOM    726 1HD2 LEU A  51       9.995  19.716  -5.109  1.00  0.77           H  
ATOM    727 2HD2 LEU A  51       8.879  21.063  -5.183  1.00  0.77           H  
ATOM    728 3HD2 LEU A  51       8.285  19.462  -5.527  1.00  0.77           H  
ATOM    729  N   ILE A  52       7.774  19.169 -10.203  1.00  0.84           N  
ATOM    730  CA  ILE A  52       8.077  17.992 -10.999  1.00  0.84           C  
ATOM    731  C   ILE A  52       8.412  18.408 -12.414  1.00  0.84           C  
ATOM    732  O   ILE A  52       9.363  17.890 -13.004  1.00  0.84           O  
ATOM    733  CB  ILE A  52       6.923  16.997 -11.057  1.00  0.84           C  
ATOM    734  CG1 ILE A  52       6.679  16.379  -9.741  1.00  0.84           C  
ATOM    735  CG2 ILE A  52       7.279  15.906 -12.054  1.00  0.84           C  
ATOM    736  CD1 ILE A  52       5.418  15.656  -9.722  1.00  0.84           C  
ATOM    737  H   ILE A  52       6.860  19.259  -9.771  1.00  0.84           H  
ATOM    738  HA  ILE A  52       8.944  17.494 -10.565  1.00  0.84           H  
ATOM    739  HB  ILE A  52       6.013  17.516 -11.363  1.00  0.84           H  
ATOM    740 1HG1 ILE A  52       7.476  15.670  -9.535  1.00  0.84           H  
ATOM    741 2HG1 ILE A  52       6.674  17.145  -8.970  1.00  0.84           H  
ATOM    742 1HG2 ILE A  52       6.464  15.185 -12.121  1.00  0.84           H  
ATOM    743 2HG2 ILE A  52       7.459  16.352 -13.029  1.00  0.84           H  
ATOM    744 3HG2 ILE A  52       8.183  15.398 -11.723  1.00  0.84           H  
ATOM    745 1HD1 ILE A  52       5.259  15.186  -8.756  1.00  0.84           H  
ATOM    746 2HD1 ILE A  52       4.609  16.346  -9.931  1.00  0.84           H  
ATOM    747 3HD1 ILE A  52       5.473  14.920 -10.487  1.00  0.84           H  
ATOM    748  N   THR A  53       7.629  19.343 -12.962  1.00  0.92           N  
ATOM    749  CA  THR A  53       7.863  19.825 -14.308  1.00  0.92           C  
ATOM    750  C   THR A  53       9.291  20.350 -14.417  1.00  0.92           C  
ATOM    751  O   THR A  53      10.021  19.995 -15.351  1.00  0.92           O  
ATOM    752  CB  THR A  53       6.903  20.980 -14.659  1.00  0.92           C  
ATOM    753  OG1 THR A  53       5.544  20.550 -14.538  1.00  0.92           O  
ATOM    754  CG2 THR A  53       7.156  21.434 -16.079  1.00  0.92           C  
ATOM    755  H   THR A  53       6.839  19.718 -12.434  1.00  0.92           H  
ATOM    756  HA  THR A  53       7.734  19.004 -15.010  1.00  0.92           H  
ATOM    757  HB  THR A  53       7.071  21.811 -13.984  1.00  0.92           H  
ATOM    758  HG1 THR A  53       5.356  20.321 -13.592  1.00  0.92           H  
ATOM    759 1HG2 THR A  53       6.480  22.252 -16.322  1.00  0.92           H  
ATOM    760 2HG2 THR A  53       8.188  21.773 -16.172  1.00  0.92           H  
ATOM    761 3HG2 THR A  53       6.982  20.602 -16.761  1.00  0.92           H  
ATOM    762  N   SER A  54       9.695  21.171 -13.436  1.00  1.01           N  
ATOM    763  CA  SER A  54      11.025  21.755 -13.402  1.00  1.01           C  
ATOM    764  C   SER A  54      12.104  20.687 -13.259  1.00  1.01           C  
ATOM    765  O   SER A  54      13.133  20.751 -13.935  1.00  1.01           O  
ATOM    766  CB  SER A  54      11.123  22.733 -12.246  1.00  1.01           C  
ATOM    767  OG  SER A  54      10.252  23.818 -12.431  1.00  1.01           O  
ATOM    768  H   SER A  54       9.036  21.426 -12.699  1.00  1.01           H  
ATOM    769  HA  SER A  54      11.189  22.291 -14.336  1.00  1.01           H  
ATOM    770 1HB  SER A  54      10.883  22.225 -11.315  1.00  1.01           H  
ATOM    771 2HB  SER A  54      12.146  23.092 -12.166  1.00  1.01           H  
ATOM    772  HG  SER A  54       9.349  23.451 -12.310  1.00  1.01           H  
ATOM    773  N   MET A  55      11.861  19.681 -12.409  1.00  1.10           N  
ATOM    774  CA  MET A  55      12.829  18.608 -12.209  1.00  1.10           C  
ATOM    775  C   MET A  55      12.967  17.759 -13.464  1.00  1.10           C  
ATOM    776  O   MET A  55      14.059  17.273 -13.775  1.00  1.10           O  
ATOM    777  CB  MET A  55      12.440  17.757 -10.998  1.00  1.10           C  
ATOM    778  CG  MET A  55      12.549  18.504  -9.661  1.00  1.10           C  
ATOM    779  SD  MET A  55      14.218  19.067  -9.329  1.00  1.10           S  
ATOM    780  CE  MET A  55      14.152  20.750  -9.933  1.00  1.10           C  
ATOM    781  H   MET A  55      10.998  19.685 -11.867  1.00  1.10           H  
ATOM    782  HA  MET A  55      13.798  19.059 -12.007  1.00  1.10           H  
ATOM    783 1HB  MET A  55      11.409  17.424 -11.114  1.00  1.10           H  
ATOM    784 2HB  MET A  55      13.073  16.873 -10.951  1.00  1.10           H  
ATOM    785 1HG  MET A  55      11.907  19.368  -9.672  1.00  1.10           H  
ATOM    786 2HG  MET A  55      12.229  17.858  -8.849  1.00  1.10           H  
ATOM    787 1HE  MET A  55      15.123  21.225  -9.787  1.00  1.10           H  
ATOM    788 2HE  MET A  55      13.911  20.745 -10.993  1.00  1.10           H  
ATOM    789 3HE  MET A  55      13.387  21.305  -9.388  1.00  1.10           H  
ATOM    790  N   ASN A  56      11.889  17.629 -14.236  1.00  1.19           N  
ATOM    791  CA  ASN A  56      11.976  16.864 -15.461  1.00  1.19           C  
ATOM    792  C   ASN A  56      12.767  17.679 -16.475  1.00  1.19           C  
ATOM    793  O   ASN A  56      13.642  17.143 -17.153  1.00  1.19           O  
ATOM    794  CB  ASN A  56      10.610  16.489 -16.001  1.00  1.19           C  
ATOM    795  CG  ASN A  56      10.740  15.530 -17.153  1.00  1.19           C  
ATOM    796  OD1 ASN A  56      11.276  14.422 -16.972  1.00  1.19           O  
ATOM    797  ND2 ASN A  56      10.278  15.918 -18.319  1.00  1.19           N  
ATOM    798  H   ASN A  56      10.994  18.018 -13.940  1.00  1.19           H  
ATOM    799  HA  ASN A  56      12.530  15.948 -15.265  1.00  1.19           H  
ATOM    800 1HB  ASN A  56      10.013  16.031 -15.209  1.00  1.19           H  
ATOM    801 2HB  ASN A  56      10.086  17.389 -16.329  1.00  1.19           H  
ATOM    802 1HD2 ASN A  56      10.344  15.311 -19.113  1.00  1.19           H  
ATOM    803 2HD2 ASN A  56       9.866  16.824 -18.417  1.00  1.19           H  
ATOM    804  N   ALA A  57      12.492  18.986 -16.563  1.00  1.26           N  
ATOM    805  CA  ALA A  57      13.232  19.828 -17.497  1.00  1.26           C  
ATOM    806  C   ALA A  57      14.723  19.794 -17.158  1.00  1.26           C  
ATOM    807  O   ALA A  57      15.577  19.710 -18.051  1.00  1.26           O  
ATOM    808  CB  ALA A  57      12.712  21.253 -17.434  1.00  1.26           C  
ATOM    809  H   ALA A  57      11.747  19.391 -15.995  1.00  1.26           H  
ATOM    810  HA  ALA A  57      13.097  19.432 -18.503  1.00  1.26           H  
ATOM    811 1HB  ALA A  57      13.258  21.873 -18.141  1.00  1.26           H  
ATOM    812 2HB  ALA A  57      11.650  21.261 -17.683  1.00  1.26           H  
ATOM    813 3HB  ALA A  57      12.849  21.643 -16.427  1.00  1.26           H  
ATOM    814  N   MET A  58      15.031  19.802 -15.858  1.00  1.32           N  
ATOM    815  CA  MET A  58      16.399  19.713 -15.383  1.00  1.32           C  
ATOM    816  C   MET A  58      17.005  18.410 -15.870  1.00  1.32           C  
ATOM    817  O   MET A  58      18.096  18.407 -16.436  1.00  1.32           O  
ATOM    818  CB  MET A  58      16.434  19.782 -13.864  1.00  1.32           C  
ATOM    819  CG  MET A  58      17.790  19.680 -13.244  1.00  1.32           C  
ATOM    820  SD  MET A  58      17.681  19.522 -11.463  1.00  1.32           S  
ATOM    821  CE  MET A  58      16.995  17.865 -11.380  1.00  1.32           C  
ATOM    822  H   MET A  58      14.285  19.902 -15.170  1.00  1.32           H  
ATOM    823  HA  MET A  58      16.975  20.536 -15.801  1.00  1.32           H  
ATOM    824 1HB  MET A  58      15.970  20.709 -13.533  1.00  1.32           H  
ATOM    825 2HB  MET A  58      15.845  18.973 -13.459  1.00  1.32           H  
ATOM    826 1HG  MET A  58      18.296  18.814 -13.641  1.00  1.32           H  
ATOM    827 2HG  MET A  58      18.378  20.564 -13.482  1.00  1.32           H  
ATOM    828 1HE  MET A  58      16.852  17.580 -10.339  1.00  1.32           H  
ATOM    829 2HE  MET A  58      16.034  17.840 -11.900  1.00  1.32           H  
ATOM    830 3HE  MET A  58      17.676  17.164 -11.856  1.00  1.32           H  
ATOM    831  N   ARG A  59      16.283  17.301 -15.678  1.00  1.37           N  
ATOM    832  CA  ARG A  59      16.748  15.990 -16.103  1.00  1.37           C  
ATOM    833  C   ARG A  59      17.082  15.993 -17.589  1.00  1.37           C  
ATOM    834  O   ARG A  59      18.132  15.492 -17.990  1.00  1.37           O  
ATOM    835  CB  ARG A  59      15.688  14.932 -15.813  1.00  1.37           C  
ATOM    836  CG  ARG A  59      16.046  13.490 -16.129  1.00  1.37           C  
ATOM    837  CD  ARG A  59      14.873  12.579 -15.848  1.00  1.37           C  
ATOM    838  NE  ARG A  59      13.754  12.787 -16.776  1.00  1.37           N  
ATOM    839  CZ  ARG A  59      13.653  12.228 -17.996  1.00  1.37           C  
ATOM    840  NH1 ARG A  59      14.574  11.403 -18.436  1.00  1.37           N  
ATOM    841  NH2 ARG A  59      12.605  12.512 -18.731  1.00  1.37           N  
ATOM    842  H   ARG A  59      15.386  17.363 -15.195  1.00  1.37           H  
ATOM    843  HA  ARG A  59      17.647  15.744 -15.539  1.00  1.37           H  
ATOM    844 1HB  ARG A  59      15.403  14.990 -14.764  1.00  1.37           H  
ATOM    845 2HB  ARG A  59      14.801  15.150 -16.392  1.00  1.37           H  
ATOM    846 1HG  ARG A  59      16.302  13.409 -17.185  1.00  1.37           H  
ATOM    847 2HG  ARG A  59      16.892  13.176 -15.519  1.00  1.37           H  
ATOM    848 1HD  ARG A  59      15.192  11.541 -15.930  1.00  1.37           H  
ATOM    849 2HD  ARG A  59      14.510  12.768 -14.838  1.00  1.37           H  
ATOM    850  HE  ARG A  59      12.989  13.422 -16.509  1.00  1.37           H  
ATOM    851 1HH1 ARG A  59      15.365  11.180 -17.853  1.00  1.37           H  
ATOM    852 2HH1 ARG A  59      14.479  10.984 -19.349  1.00  1.37           H  
ATOM    853 1HH2 ARG A  59      11.902  13.144 -18.339  1.00  1.37           H  
ATOM    854 2HH2 ARG A  59      12.486  12.104 -19.642  1.00  1.37           H  
ATOM    855  N   GLU A  60      16.209  16.569 -18.423  1.00  1.41           N  
ATOM    856  CA  GLU A  60      16.497  16.573 -19.854  1.00  1.41           C  
ATOM    857  C   GLU A  60      17.781  17.356 -20.159  1.00  1.41           C  
ATOM    858  O   GLU A  60      18.592  16.927 -20.991  1.00  1.41           O  
ATOM    859  CB  GLU A  60      15.322  17.152 -20.659  1.00  1.41           C  
ATOM    860  CG  GLU A  60      14.064  16.263 -20.711  1.00  1.41           C  
ATOM    861  CD  GLU A  60      12.933  16.866 -21.553  1.00  1.41           C  
ATOM    862  OE1 GLU A  60      13.068  17.981 -22.006  1.00  1.41           O  
ATOM    863  OE2 GLU A  60      11.942  16.195 -21.746  1.00  1.41           O  
ATOM    864  H   GLU A  60      15.346  16.975 -18.054  1.00  1.41           H  
ATOM    865  HA  GLU A  60      16.647  15.545 -20.173  1.00  1.41           H  
ATOM    866 1HB  GLU A  60      15.028  18.109 -20.222  1.00  1.41           H  
ATOM    867 2HB  GLU A  60      15.642  17.345 -21.682  1.00  1.41           H  
ATOM    868 1HG  GLU A  60      14.334  15.291 -21.119  1.00  1.41           H  
ATOM    869 2HG  GLU A  60      13.707  16.109 -19.689  1.00  1.41           H  
ATOM    870  N   LYS A  61      17.991  18.476 -19.458  1.00  1.44           N  
ATOM    871  CA  LYS A  61      19.194  19.283 -19.646  1.00  1.44           C  
ATOM    872  C   LYS A  61      20.431  18.489 -19.212  1.00  1.44           C  
ATOM    873  O   LYS A  61      21.473  18.505 -19.885  1.00  1.44           O  
ATOM    874  CB  LYS A  61      19.075  20.602 -18.878  1.00  1.44           C  
ATOM    875  CG  LYS A  61      20.226  21.580 -19.098  1.00  1.44           C  
ATOM    876  CD  LYS A  61      19.954  22.913 -18.401  1.00  1.44           C  
ATOM    877  CE  LYS A  61      21.076  23.910 -18.645  1.00  1.44           C  
ATOM    878  NZ  LYS A  61      20.820  25.206 -17.970  1.00  1.44           N  
ATOM    879  H   LYS A  61      17.277  18.789 -18.796  1.00  1.44           H  
ATOM    880  HA  LYS A  61      19.295  19.512 -20.706  1.00  1.44           H  
ATOM    881 1HB  LYS A  61      18.142  21.095 -19.153  1.00  1.44           H  
ATOM    882 2HB  LYS A  61      19.020  20.388 -17.811  1.00  1.44           H  
ATOM    883 1HG  LYS A  61      21.147  21.151 -18.696  1.00  1.44           H  
ATOM    884 2HG  LYS A  61      20.362  21.754 -20.165  1.00  1.44           H  
ATOM    885 1HD  LYS A  61      19.017  23.334 -18.766  1.00  1.44           H  
ATOM    886 2HD  LYS A  61      19.863  22.747 -17.326  1.00  1.44           H  
ATOM    887 1HE  LYS A  61      22.011  23.499 -18.269  1.00  1.44           H  
ATOM    888 2HE  LYS A  61      21.169  24.084 -19.715  1.00  1.44           H  
ATOM    889 1HZ  LYS A  61      21.586  25.838 -18.152  1.00  1.44           H  
ATOM    890 2HZ  LYS A  61      19.966  25.611 -18.305  1.00  1.44           H  
ATOM    891 3HZ  LYS A  61      20.753  25.062 -16.949  1.00  1.44           H  
ATOM    892  N   MET A  62      20.316  17.783 -18.084  1.00  1.44           N  
ATOM    893  CA  MET A  62      21.406  16.966 -17.571  1.00  1.44           C  
ATOM    894  C   MET A  62      21.793  15.904 -18.588  1.00  1.44           C  
ATOM    895  O   MET A  62      22.977  15.725 -18.882  1.00  1.44           O  
ATOM    896  CB  MET A  62      21.000  16.332 -16.244  1.00  1.44           C  
ATOM    897  CG  MET A  62      20.886  17.304 -15.077  1.00  1.44           C  
ATOM    898  SD  MET A  62      20.139  16.540 -13.636  1.00  1.44           S  
ATOM    899  CE  MET A  62      21.402  15.402 -13.187  1.00  1.44           C  
ATOM    900  H   MET A  62      19.438  17.825 -17.565  1.00  1.44           H  
ATOM    901  HA  MET A  62      22.272  17.606 -17.406  1.00  1.44           H  
ATOM    902 1HB  MET A  62      20.033  15.863 -16.364  1.00  1.44           H  
ATOM    903 2HB  MET A  62      21.700  15.547 -15.979  1.00  1.44           H  
ATOM    904 1HG  MET A  62      21.881  17.658 -14.803  1.00  1.44           H  
ATOM    905 2HG  MET A  62      20.292  18.165 -15.365  1.00  1.44           H  
ATOM    906 1HE  MET A  62      21.092  14.846 -12.303  1.00  1.44           H  
ATOM    907 2HE  MET A  62      21.573  14.710 -14.010  1.00  1.44           H  
ATOM    908 3HE  MET A  62      22.320  15.951 -12.973  1.00  1.44           H  
ATOM    909  N   ILE A  63      20.793  15.269 -19.201  1.00  1.43           N  
ATOM    910  CA  ILE A  63      21.061  14.247 -20.203  1.00  1.43           C  
ATOM    911  C   ILE A  63      21.790  14.861 -21.389  1.00  1.43           C  
ATOM    912  O   ILE A  63      22.826  14.351 -21.828  1.00  1.43           O  
ATOM    913  CB  ILE A  63      19.748  13.595 -20.663  1.00  1.43           C  
ATOM    914  CG1 ILE A  63      19.159  12.776 -19.510  1.00  1.43           C  
ATOM    915  CG2 ILE A  63      19.984  12.732 -21.892  1.00  1.43           C  
ATOM    916  CD1 ILE A  63      17.733  12.349 -19.735  1.00  1.43           C  
ATOM    917  H   ILE A  63      19.830  15.462 -18.923  1.00  1.43           H  
ATOM    918  HA  ILE A  63      21.694  13.482 -19.763  1.00  1.43           H  
ATOM    919  HB  ILE A  63      19.029  14.374 -20.904  1.00  1.43           H  
ATOM    920 1HG1 ILE A  63      19.772  11.887 -19.367  1.00  1.43           H  
ATOM    921 2HG1 ILE A  63      19.207  13.368 -18.601  1.00  1.43           H  
ATOM    922 1HG2 ILE A  63      19.043  12.288 -22.208  1.00  1.43           H  
ATOM    923 2HG2 ILE A  63      20.382  13.348 -22.697  1.00  1.43           H  
ATOM    924 3HG2 ILE A  63      20.697  11.945 -21.650  1.00  1.43           H  
ATOM    925 1HD1 ILE A  63      17.396  11.776 -18.878  1.00  1.43           H  
ATOM    926 2HD1 ILE A  63      17.105  13.231 -19.853  1.00  1.43           H  
ATOM    927 3HD1 ILE A  63      17.673  11.735 -20.631  1.00  1.43           H  
ATOM    928  N   ALA A  64      21.295  16.004 -21.862  1.00  1.39           N  
ATOM    929  CA  ALA A  64      21.894  16.726 -22.979  1.00  1.39           C  
ATOM    930  C   ALA A  64      23.345  17.115 -22.685  1.00  1.39           C  
ATOM    931  O   ALA A  64      24.183  17.162 -23.589  1.00  1.39           O  
ATOM    932  CB  ALA A  64      21.078  17.969 -23.287  1.00  1.39           C  
ATOM    933  H   ALA A  64      20.439  16.380 -21.447  1.00  1.39           H  
ATOM    934  HA  ALA A  64      21.888  16.067 -23.846  1.00  1.39           H  
ATOM    935 1HB  ALA A  64      21.511  18.488 -24.139  1.00  1.39           H  
ATOM    936 2HB  ALA A  64      20.051  17.681 -23.515  1.00  1.39           H  
ATOM    937 3HB  ALA A  64      21.084  18.626 -22.422  1.00  1.39           H  
ATOM    938  N   SER A  65      23.639  17.366 -21.409  1.00  1.34           N  
ATOM    939  CA  SER A  65      24.948  17.790 -20.944  1.00  1.34           C  
ATOM    940  C   SER A  65      25.917  16.631 -20.673  1.00  1.34           C  
ATOM    941  O   SER A  65      27.064  16.874 -20.291  1.00  1.34           O  
ATOM    942  CB  SER A  65      24.787  18.579 -19.662  1.00  1.34           C  
ATOM    943  OG  SER A  65      23.992  19.719 -19.877  1.00  1.34           O  
ATOM    944  H   SER A  65      22.885  17.327 -20.724  1.00  1.34           H  
ATOM    945  HA  SER A  65      25.385  18.431 -21.707  1.00  1.34           H  
ATOM    946 1HB  SER A  65      24.331  17.951 -18.901  1.00  1.34           H  
ATOM    947 2HB  SER A  65      25.767  18.878 -19.296  1.00  1.34           H  
ATOM    948  HG  SER A  65      23.077  19.372 -20.011  1.00  1.34           H  
ATOM    949  N   GLY A  66      25.474  15.378 -20.844  1.00  1.28           N  
ATOM    950  CA  GLY A  66      26.343  14.233 -20.567  1.00  1.28           C  
ATOM    951  C   GLY A  66      26.255  13.706 -19.131  1.00  1.28           C  
ATOM    952  O   GLY A  66      27.232  13.154 -18.609  1.00  1.28           O  
ATOM    953  H   GLY A  66      24.526  15.201 -21.177  1.00  1.28           H  
ATOM    954 1HA  GLY A  66      26.079  13.425 -21.253  1.00  1.28           H  
ATOM    955 2HA  GLY A  66      27.372  14.498 -20.793  1.00  1.28           H  
ATOM    956  N   VAL A  67      25.123  13.954 -18.458  1.00  1.22           N  
ATOM    957  CA  VAL A  67      24.900  13.492 -17.087  1.00  1.22           C  
ATOM    958  C   VAL A  67      23.658  12.580 -16.977  1.00  1.22           C  
ATOM    959  O   VAL A  67      22.594  12.875 -17.514  1.00  1.22           O  
ATOM    960  CB  VAL A  67      24.786  14.696 -16.143  1.00  1.22           C  
ATOM    961  CG1 VAL A  67      24.526  14.236 -14.795  1.00  1.22           C  
ATOM    962  CG2 VAL A  67      26.053  15.507 -16.182  1.00  1.22           C  
ATOM    963  H   VAL A  67      24.370  14.469 -18.910  1.00  1.22           H  
ATOM    964  HA  VAL A  67      25.754  12.905 -16.779  1.00  1.22           H  
ATOM    965  HB  VAL A  67      23.958  15.314 -16.453  1.00  1.22           H  
ATOM    966 1HG1 VAL A  67      24.435  15.089 -14.136  1.00  1.22           H  
ATOM    967 2HG1 VAL A  67      23.605  13.667 -14.782  1.00  1.22           H  
ATOM    968 3HG1 VAL A  67      25.354  13.606 -14.473  1.00  1.22           H  
ATOM    969 1HG2 VAL A  67      25.964  16.360 -15.515  1.00  1.22           H  
ATOM    970 2HG2 VAL A  67      26.872  14.883 -15.868  1.00  1.22           H  
ATOM    971 3HG2 VAL A  67      26.234  15.865 -17.197  1.00  1.22           H  
ATOM    972  N   ASP A  68      23.817  11.440 -16.303  1.00  1.18           N  
ATOM    973  CA  ASP A  68      22.763  10.432 -16.163  1.00  1.18           C  
ATOM    974  C   ASP A  68      22.414  10.143 -14.685  1.00  1.18           C  
ATOM    975  O   ASP A  68      23.226   9.564 -13.951  1.00  1.18           O  
ATOM    976  CB  ASP A  68      23.241   9.135 -16.848  1.00  1.18           C  
ATOM    977  CG  ASP A  68      22.206   7.995 -16.964  1.00  1.18           C  
ATOM    978  OD1 ASP A  68      21.102   8.158 -16.547  1.00  1.18           O  
ATOM    979  OD2 ASP A  68      22.571   6.921 -17.439  1.00  1.18           O  
ATOM    980  H   ASP A  68      24.718  11.260 -15.876  1.00  1.18           H  
ATOM    981  HA  ASP A  68      21.865  10.796 -16.664  1.00  1.18           H  
ATOM    982 1HB  ASP A  68      23.588   9.378 -17.855  1.00  1.18           H  
ATOM    983 2HB  ASP A  68      24.109   8.755 -16.303  1.00  1.18           H  
ATOM    984  N   GLY A  69      21.236  10.594 -14.225  1.00  1.15           N  
ATOM    985  CA  GLY A  69      20.855  10.344 -12.829  1.00  1.15           C  
ATOM    986  C   GLY A  69      20.158   8.988 -12.690  1.00  1.15           C  
ATOM    987  O   GLY A  69      19.291   8.655 -13.500  1.00  1.15           O  
ATOM    988  H   GLY A  69      20.604  11.070 -14.853  1.00  1.15           H  
ATOM    989 1HA  GLY A  69      21.729  10.352 -12.203  1.00  1.15           H  
ATOM    990 2HA  GLY A  69      20.196  11.137 -12.480  1.00  1.15           H  
ATOM    991  N   LYS A  70      20.488   8.237 -11.631  1.00  1.14           N  
ATOM    992  CA  LYS A  70      19.900   6.909 -11.434  1.00  1.14           C  
ATOM    993  C   LYS A  70      19.440   6.645  -9.995  1.00  1.14           C  
ATOM    994  O   LYS A  70      20.076   7.083  -9.029  1.00  1.14           O  
ATOM    995  CB  LYS A  70      20.935   5.839 -11.816  1.00  1.14           C  
ATOM    996  CG  LYS A  70      21.412   5.894 -13.279  1.00  1.14           C  
ATOM    997  CD  LYS A  70      22.365   4.752 -13.611  1.00  1.14           C  
ATOM    998  CE  LYS A  70      23.013   4.966 -14.978  1.00  1.14           C  
ATOM    999  NZ  LYS A  70      22.022   5.016 -16.075  1.00  1.14           N  
ATOM   1000  H   LYS A  70      21.210   8.564 -10.992  1.00  1.14           H  
ATOM   1001  HA  LYS A  70      19.031   6.817 -12.085  1.00  1.14           H  
ATOM   1002 1HB  LYS A  70      21.814   5.950 -11.178  1.00  1.14           H  
ATOM   1003 2HB  LYS A  70      20.519   4.848 -11.627  1.00  1.14           H  
ATOM   1004 1HG  LYS A  70      20.552   5.857 -13.952  1.00  1.14           H  
ATOM   1005 2HG  LYS A  70      21.939   6.834 -13.460  1.00  1.14           H  
ATOM   1006 1HD  LYS A  70      23.147   4.702 -12.850  1.00  1.14           H  
ATOM   1007 2HD  LYS A  70      21.822   3.809 -13.619  1.00  1.14           H  
ATOM   1008 1HE  LYS A  70      23.555   5.912 -14.959  1.00  1.14           H  
ATOM   1009 2HE  LYS A  70      23.715   4.159 -15.175  1.00  1.14           H  
ATOM   1010 1HZ  LYS A  70      22.507   5.209 -16.962  1.00  1.14           H  
ATOM   1011 2HZ  LYS A  70      21.505   4.163 -16.143  1.00  1.14           H  
ATOM   1012 3HZ  LYS A  70      21.381   5.799 -15.919  1.00  1.14           H  
ATOM   1013  N   PHE A  71      18.370   5.858  -9.845  1.00  1.13           N  
ATOM   1014  CA  PHE A  71      17.943   5.456  -8.502  1.00  1.13           C  
ATOM   1015  C   PHE A  71      18.543   4.110  -8.147  1.00  1.13           C  
ATOM   1016  O   PHE A  71      18.249   3.083  -8.764  1.00  1.13           O  
ATOM   1017  CB  PHE A  71      16.423   5.416  -8.372  1.00  1.13           C  
ATOM   1018  CG  PHE A  71      15.830   6.789  -8.469  1.00  1.13           C  
ATOM   1019  CD1 PHE A  71      15.347   7.276  -9.666  1.00  1.13           C  
ATOM   1020  CD2 PHE A  71      15.812   7.611  -7.371  1.00  1.13           C  
ATOM   1021  CE1 PHE A  71      14.843   8.555  -9.746  1.00  1.13           C  
ATOM   1022  CE2 PHE A  71      15.322   8.880  -7.438  1.00  1.13           C  
ATOM   1023  CZ  PHE A  71      14.835   9.357  -8.630  1.00  1.13           C  
ATOM   1024  H   PHE A  71      17.864   5.531 -10.657  1.00  1.13           H  
ATOM   1025  HA  PHE A  71      18.314   6.185  -7.782  1.00  1.13           H  
ATOM   1026 1HB  PHE A  71      15.992   4.789  -9.147  1.00  1.13           H  
ATOM   1027 2HB  PHE A  71      16.152   4.991  -7.402  1.00  1.13           H  
ATOM   1028  HD1 PHE A  71      15.367   6.639 -10.551  1.00  1.13           H  
ATOM   1029  HD2 PHE A  71      16.211   7.242  -6.446  1.00  1.13           H  
ATOM   1030  HE1 PHE A  71      14.458   8.933 -10.693  1.00  1.13           H  
ATOM   1031  HE2 PHE A  71      15.321   9.516  -6.546  1.00  1.13           H  
ATOM   1032  HZ  PHE A  71      14.442  10.370  -8.688  1.00  1.13           H  
ATOM   1033  N   GLU A  72      19.415   4.112  -7.157  1.00  1.10           N  
ATOM   1034  CA  GLU A  72      20.155   2.914  -6.791  1.00  1.10           C  
ATOM   1035  C   GLU A  72      19.391   2.084  -5.770  1.00  1.10           C  
ATOM   1036  O   GLU A  72      19.756   1.986  -4.588  1.00  1.10           O  
ATOM   1037  CB  GLU A  72      21.578   3.286  -6.374  1.00  1.10           C  
ATOM   1038  CG  GLU A  72      22.365   3.891  -7.546  1.00  1.10           C  
ATOM   1039  CD  GLU A  72      23.786   4.228  -7.248  1.00  1.10           C  
ATOM   1040  OE1 GLU A  72      24.082   4.593  -6.141  1.00  1.10           O  
ATOM   1041  OE2 GLU A  72      24.591   4.125  -8.137  1.00  1.10           O  
ATOM   1042  H   GLU A  72      19.544   4.969  -6.626  1.00  1.10           H  
ATOM   1043  HA  GLU A  72      20.253   2.295  -7.682  1.00  1.10           H  
ATOM   1044 1HB  GLU A  72      21.545   4.023  -5.572  1.00  1.10           H  
ATOM   1045 2HB  GLU A  72      22.104   2.406  -6.007  1.00  1.10           H  
ATOM   1046 1HG  GLU A  72      22.342   3.189  -8.379  1.00  1.10           H  
ATOM   1047 2HG  GLU A  72      21.849   4.802  -7.869  1.00  1.10           H  
ATOM   1048  N   SER A  73      18.326   1.486  -6.300  1.00  1.07           N  
ATOM   1049  CA  SER A  73      17.339   0.673  -5.606  1.00  1.07           C  
ATOM   1050  C   SER A  73      18.005  -0.632  -5.158  1.00  1.07           C  
ATOM   1051  O   SER A  73      19.100  -0.940  -5.629  1.00  1.07           O  
ATOM   1052  CB  SER A  73      16.185   0.419  -6.557  1.00  1.07           C  
ATOM   1053  OG  SER A  73      16.566  -0.457  -7.577  1.00  1.07           O  
ATOM   1054  H   SER A  73      18.186   1.683  -7.295  1.00  1.07           H  
ATOM   1055  HA  SER A  73      16.989   1.224  -4.733  1.00  1.07           H  
ATOM   1056 1HB  SER A  73      15.320   0.047  -6.046  1.00  1.07           H  
ATOM   1057 2HB  SER A  73      15.893   1.371  -7.002  1.00  1.07           H  
ATOM   1058  HG  SER A  73      16.957  -1.218  -7.138  1.00  1.07           H  
ATOM   1059  N   PRO A  74      17.368  -1.442  -4.295  1.00  1.03           N  
ATOM   1060  CA  PRO A  74      16.000  -1.455  -3.762  1.00  1.03           C  
ATOM   1061  C   PRO A  74      15.613  -0.302  -2.848  1.00  1.03           C  
ATOM   1062  O   PRO A  74      16.463   0.347  -2.242  1.00  1.03           O  
ATOM   1063  CB  PRO A  74      15.978  -2.772  -2.978  1.00  1.03           C  
ATOM   1064  CG  PRO A  74      17.421  -3.060  -2.642  1.00  1.03           C  
ATOM   1065  CD  PRO A  74      18.201  -2.535  -3.799  1.00  1.03           C  
ATOM   1066  HA  PRO A  74      15.284  -1.546  -4.584  1.00  1.03           H  
ATOM   1067 1HB  PRO A  74      15.349  -2.653  -2.075  1.00  1.03           H  
ATOM   1068 2HB  PRO A  74      15.516  -3.564  -3.585  1.00  1.03           H  
ATOM   1069 1HG  PRO A  74      17.707  -2.581  -1.713  1.00  1.03           H  
ATOM   1070 2HG  PRO A  74      17.565  -4.141  -2.494  1.00  1.03           H  
ATOM   1071 1HD  PRO A  74      19.174  -2.143  -3.466  1.00  1.03           H  
ATOM   1072 2HD  PRO A  74      18.316  -3.304  -4.577  1.00  1.03           H  
ATOM   1073  N   ILE A  75      14.304  -0.054  -2.780  1.00  0.99           N  
ATOM   1074  CA  ILE A  75      13.718   0.952  -1.896  1.00  0.99           C  
ATOM   1075  C   ILE A  75      13.710   0.392  -0.486  1.00  0.99           C  
ATOM   1076  O   ILE A  75      13.297  -0.753  -0.292  1.00  0.99           O  
ATOM   1077  CB  ILE A  75      12.234   1.249  -2.263  1.00  0.99           C  
ATOM   1078  CG1 ILE A  75      12.085   1.825  -3.678  1.00  0.99           C  
ATOM   1079  CG2 ILE A  75      11.589   2.197  -1.220  1.00  0.99           C  
ATOM   1080  CD1 ILE A  75      10.629   1.922  -4.121  1.00  0.99           C  
ATOM   1081  H   ILE A  75      13.675  -0.615  -3.338  1.00  0.99           H  
ATOM   1082  HA  ILE A  75      14.316   1.865  -1.917  1.00  0.99           H  
ATOM   1083  HB  ILE A  75      11.680   0.310  -2.250  1.00  0.99           H  
ATOM   1084 1HG1 ILE A  75      12.504   2.789  -3.726  1.00  0.99           H  
ATOM   1085 2HG1 ILE A  75      12.614   1.185  -4.383  1.00  0.99           H  
ATOM   1086 1HG2 ILE A  75      10.545   2.363  -1.475  1.00  0.99           H  
ATOM   1087 2HG2 ILE A  75      11.644   1.752  -0.239  1.00  0.99           H  
ATOM   1088 3HG2 ILE A  75      12.112   3.146  -1.206  1.00  0.99           H  
ATOM   1089 1HD1 ILE A  75      10.583   2.333  -5.131  1.00  0.99           H  
ATOM   1090 2HD1 ILE A  75      10.172   0.933  -4.114  1.00  0.99           H  
ATOM   1091 3HD1 ILE A  75      10.081   2.571  -3.447  1.00  0.99           H  
ATOM   1092  N   MET A  76      14.194   1.143   0.495  1.00  0.95           N  
ATOM   1093  CA  MET A  76      14.132   0.642   1.862  1.00  0.95           C  
ATOM   1094  C   MET A  76      12.790   1.068   2.419  1.00  0.95           C  
ATOM   1095  O   MET A  76      12.405   2.223   2.241  1.00  0.95           O  
ATOM   1096  CB  MET A  76      15.269   1.210   2.695  1.00  0.95           C  
ATOM   1097  CG  MET A  76      16.656   0.843   2.204  1.00  0.95           C  
ATOM   1098  SD  MET A  76      17.005  -0.917   2.351  1.00  0.95           S  
ATOM   1099  CE  MET A  76      16.759  -1.463   0.676  1.00  0.95           C  
ATOM   1100  H   MET A  76      14.554   2.081   0.305  1.00  0.95           H  
ATOM   1101  HA  MET A  76      14.179  -0.446   1.860  1.00  0.95           H  
ATOM   1102 1HB  MET A  76      15.201   2.294   2.695  1.00  0.95           H  
ATOM   1103 2HB  MET A  76      15.170   0.874   3.726  1.00  0.95           H  
ATOM   1104 1HG  MET A  76      16.750   1.126   1.151  1.00  0.95           H  
ATOM   1105 2HG  MET A  76      17.404   1.394   2.772  1.00  0.95           H  
ATOM   1106 1HE  MET A  76      16.949  -2.531   0.612  1.00  0.95           H  
ATOM   1107 2HE  MET A  76      15.747  -1.267   0.375  1.00  0.95           H  
ATOM   1108 3HE  MET A  76      17.443  -0.927   0.015  1.00  0.95           H  
ATOM   1109  N   PHE A  77      12.057   0.182   3.085  1.00  0.91           N  
ATOM   1110  CA  PHE A  77      10.776   0.648   3.609  1.00  0.91           C  
ATOM   1111  C   PHE A  77      10.201  -0.132   4.780  1.00  0.91           C  
ATOM   1112  O   PHE A  77      10.531  -1.299   5.011  1.00  0.91           O  
ATOM   1113  CB  PHE A  77       9.737   0.675   2.481  1.00  0.91           C  
ATOM   1114  CG  PHE A  77       9.450  -0.663   1.880  1.00  0.91           C  
ATOM   1115  CD1 PHE A  77       8.402  -1.439   2.342  1.00  0.91           C  
ATOM   1116  CD2 PHE A  77      10.243  -1.159   0.866  1.00  0.91           C  
ATOM   1117  CE1 PHE A  77       8.148  -2.682   1.795  1.00  0.91           C  
ATOM   1118  CE2 PHE A  77      10.002  -2.397   0.317  1.00  0.91           C  
ATOM   1119  CZ  PHE A  77       8.950  -3.163   0.782  1.00  0.91           C  
ATOM   1120  H   PHE A  77      12.371  -0.770   3.221  1.00  0.91           H  
ATOM   1121  HA  PHE A  77      10.916   1.666   3.956  1.00  0.91           H  
ATOM   1122 1HB  PHE A  77       8.798   1.075   2.875  1.00  0.91           H  
ATOM   1123 2HB  PHE A  77      10.059   1.345   1.691  1.00  0.91           H  
ATOM   1124  HD1 PHE A  77       7.773  -1.050   3.149  1.00  0.91           H  
ATOM   1125  HD2 PHE A  77      11.063  -0.560   0.501  1.00  0.91           H  
ATOM   1126  HE1 PHE A  77       7.317  -3.282   2.165  1.00  0.91           H  
ATOM   1127  HE2 PHE A  77      10.642  -2.770  -0.484  1.00  0.91           H  
ATOM   1128  HZ  PHE A  77       8.756  -4.143   0.349  1.00  0.91           H  
ATOM   1129  N   GLY A  78       9.296   0.545   5.482  1.00  0.87           N  
ATOM   1130  CA  GLY A  78       8.478  -0.006   6.547  1.00  0.87           C  
ATOM   1131  C   GLY A  78       7.005   0.183   6.193  1.00  0.87           C  
ATOM   1132  O   GLY A  78       6.656   0.372   5.026  1.00  0.87           O  
ATOM   1133  H   GLY A  78       9.154   1.519   5.225  1.00  0.87           H  
ATOM   1134 1HA  GLY A  78       8.700  -1.066   6.676  1.00  0.87           H  
ATOM   1135 2HA  GLY A  78       8.705   0.497   7.485  1.00  0.87           H  
ATOM   1136  N   GLU A  79       6.142   0.170   7.206  1.00  0.83           N  
ATOM   1137  CA  GLU A  79       4.696   0.292   7.002  1.00  0.83           C  
ATOM   1138  C   GLU A  79       4.252   1.628   6.387  1.00  0.83           C  
ATOM   1139  O   GLU A  79       3.322   1.669   5.582  1.00  0.83           O  
ATOM   1140  CB  GLU A  79       3.977   0.097   8.335  1.00  0.83           C  
ATOM   1141  CG  GLU A  79       4.044  -1.328   8.887  1.00  0.83           C  
ATOM   1142  CD  GLU A  79       3.377  -1.480  10.238  1.00  0.83           C  
ATOM   1143  OE1 GLU A  79       2.991  -0.487  10.808  1.00  0.83           O  
ATOM   1144  OE2 GLU A  79       3.257  -2.593  10.696  1.00  0.83           O  
ATOM   1145  H   GLU A  79       6.492   0.036   8.145  1.00  0.83           H  
ATOM   1146  HA  GLU A  79       4.387  -0.505   6.322  1.00  0.83           H  
ATOM   1147 1HB  GLU A  79       4.405   0.770   9.080  1.00  0.83           H  
ATOM   1148 2HB  GLU A  79       2.926   0.365   8.222  1.00  0.83           H  
ATOM   1149 1HG  GLU A  79       3.558  -2.000   8.179  1.00  0.83           H  
ATOM   1150 2HG  GLU A  79       5.088  -1.624   8.967  1.00  0.83           H  
ATOM   1151  N   ASN A  80       4.907   2.719   6.782  1.00  0.80           N  
ATOM   1152  CA  ASN A  80       4.533   4.047   6.301  1.00  0.80           C  
ATOM   1153  C   ASN A  80       5.717   4.957   6.003  1.00  0.80           C  
ATOM   1154  O   ASN A  80       5.567   6.170   5.864  1.00  0.80           O  
ATOM   1155  CB  ASN A  80       3.632   4.700   7.325  1.00  0.80           C  
ATOM   1156  CG  ASN A  80       4.309   4.891   8.667  1.00  0.80           C  
ATOM   1157  OD1 ASN A  80       5.360   4.298   8.943  1.00  0.80           O  
ATOM   1158  ND2 ASN A  80       3.723   5.708   9.506  1.00  0.80           N  
ATOM   1159  H   ASN A  80       5.659   2.621   7.444  1.00  0.80           H  
ATOM   1160  HA  ASN A  80       3.981   3.931   5.367  1.00  0.80           H  
ATOM   1161 1HB  ASN A  80       3.330   5.662   6.967  1.00  0.80           H  
ATOM   1162 2HB  ASN A  80       2.731   4.101   7.459  1.00  0.80           H  
ATOM   1163 1HD2 ASN A  80       4.123   5.872  10.407  1.00  0.80           H  
ATOM   1164 2HD2 ASN A  80       2.874   6.167   9.245  1.00  0.80           H  
ATOM   1165  N   MET A  81       6.909   4.394   5.925  1.00  0.77           N  
ATOM   1166  CA  MET A  81       8.090   5.210   5.657  1.00  0.77           C  
ATOM   1167  C   MET A  81       9.083   4.506   4.758  1.00  0.77           C  
ATOM   1168  O   MET A  81       9.138   3.275   4.713  1.00  0.77           O  
ATOM   1169  CB  MET A  81       8.774   5.658   6.957  1.00  0.77           C  
ATOM   1170  CG  MET A  81       7.924   6.584   7.828  1.00  0.77           C  
ATOM   1171  SD  MET A  81       8.740   7.167   9.297  1.00  0.77           S  
ATOM   1172  CE  MET A  81       7.393   8.091  10.035  1.00  0.77           C  
ATOM   1173  H   MET A  81       6.991   3.396   6.035  1.00  0.77           H  
ATOM   1174  HA  MET A  81       7.766   6.103   5.130  1.00  0.77           H  
ATOM   1175 1HB  MET A  81       9.045   4.787   7.547  1.00  0.77           H  
ATOM   1176 2HB  MET A  81       9.694   6.193   6.711  1.00  0.77           H  
ATOM   1177 1HG  MET A  81       7.630   7.432   7.238  1.00  0.77           H  
ATOM   1178 2HG  MET A  81       7.034   6.077   8.143  1.00  0.77           H  
ATOM   1179 1HE  MET A  81       7.723   8.526  10.976  1.00  0.77           H  
ATOM   1180 2HE  MET A  81       7.084   8.882   9.364  1.00  0.77           H  
ATOM   1181 3HE  MET A  81       6.551   7.421  10.217  1.00  0.77           H  
ATOM   1182  N   GLY A  82       9.933   5.274   4.096  1.00  0.75           N  
ATOM   1183  CA  GLY A  82      10.985   4.629   3.324  1.00  0.75           C  
ATOM   1184  C   GLY A  82      12.044   5.564   2.775  1.00  0.75           C  
ATOM   1185  O   GLY A  82      11.978   6.785   2.924  1.00  0.75           O  
ATOM   1186  H   GLY A  82       9.825   6.288   4.132  1.00  0.75           H  
ATOM   1187 1HA  GLY A  82      11.476   3.893   3.956  1.00  0.75           H  
ATOM   1188 2HA  GLY A  82      10.535   4.078   2.498  1.00  0.75           H  
ATOM   1189  N   LEU A  83      13.059   4.969   2.168  1.00  0.75           N  
ATOM   1190  CA  LEU A  83      14.182   5.728   1.639  1.00  0.75           C  
ATOM   1191  C   LEU A  83      14.659   5.235   0.292  1.00  0.75           C  
ATOM   1192  O   LEU A  83      14.875   4.032   0.076  1.00  0.75           O  
ATOM   1193  CB  LEU A  83      15.362   5.684   2.634  1.00  0.75           C  
ATOM   1194  CG  LEU A  83      16.622   6.493   2.263  1.00  0.75           C  
ATOM   1195  CD1 LEU A  83      17.334   6.910   3.532  1.00  0.75           C  
ATOM   1196  CD2 LEU A  83      17.567   5.636   1.412  1.00  0.75           C  
ATOM   1197  H   LEU A  83      13.026   3.954   2.080  1.00  0.75           H  
ATOM   1198  HA  LEU A  83      13.868   6.761   1.524  1.00  0.75           H  
ATOM   1199 1HB  LEU A  83      15.009   6.058   3.594  1.00  0.75           H  
ATOM   1200 2HB  LEU A  83      15.665   4.650   2.762  1.00  0.75           H  
ATOM   1201  HG  LEU A  83      16.323   7.386   1.713  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  83      18.217   7.493   3.282  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  83      16.672   7.497   4.143  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  83      17.631   6.022   4.085  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  83      18.448   6.209   1.158  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  83      17.861   4.754   1.979  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  83      17.079   5.324   0.510  1.00  0.75           H  
ATOM   1208  N   VAL A  84      14.851   6.184  -0.615  1.00  0.78           N  
ATOM   1209  CA  VAL A  84      15.385   5.858  -1.915  1.00  0.78           C  
ATOM   1210  C   VAL A  84      16.695   6.564  -2.166  1.00  0.78           C  
ATOM   1211  O   VAL A  84      16.817   7.777  -2.029  1.00  0.78           O  
ATOM   1212  CB  VAL A  84      14.389   6.189  -3.011  1.00  0.78           C  
ATOM   1213  CG1 VAL A  84      14.978   5.868  -4.354  1.00  0.78           C  
ATOM   1214  CG2 VAL A  84      13.175   5.391  -2.753  1.00  0.78           C  
ATOM   1215  H   VAL A  84      14.618   7.149  -0.378  1.00  0.78           H  
ATOM   1216  HA  VAL A  84      15.570   4.785  -1.953  1.00  0.78           H  
ATOM   1217  HB  VAL A  84      14.155   7.255  -3.006  1.00  0.78           H  
ATOM   1218 1HG1 VAL A  84      14.261   6.100  -5.141  1.00  0.78           H  
ATOM   1219 2HG1 VAL A  84      15.873   6.461  -4.486  1.00  0.78           H  
ATOM   1220 3HG1 VAL A  84      15.233   4.809  -4.398  1.00  0.78           H  
ATOM   1221 1HG2 VAL A  84      12.449   5.553  -3.515  1.00  0.78           H  
ATOM   1222 2HG2 VAL A  84      13.480   4.369  -2.750  1.00  0.78           H  
ATOM   1223 3HG2 VAL A  84      12.749   5.646  -1.785  1.00  0.78           H  
ATOM   1224  N   ARG A  85      17.689   5.780  -2.513  1.00  0.83           N  
ATOM   1225  CA  ARG A  85      19.026   6.275  -2.769  1.00  0.83           C  
ATOM   1226  C   ARG A  85      19.258   6.586  -4.227  1.00  0.83           C  
ATOM   1227  O   ARG A  85      18.823   5.835  -5.102  1.00  0.83           O  
ATOM   1228  CB  ARG A  85      20.018   5.231  -2.312  1.00  0.83           C  
ATOM   1229  CG  ARG A  85      21.468   5.520  -2.535  1.00  0.83           C  
ATOM   1230  CD  ARG A  85      22.285   4.397  -2.004  1.00  0.83           C  
ATOM   1231  NE  ARG A  85      21.943   3.119  -2.665  1.00  0.83           N  
ATOM   1232  CZ  ARG A  85      22.518   1.936  -2.417  1.00  0.83           C  
ATOM   1233  NH1 ARG A  85      23.505   1.818  -1.547  1.00  0.83           N  
ATOM   1234  NH2 ARG A  85      22.055   0.894  -3.066  1.00  0.83           N  
ATOM   1235  H   ARG A  85      17.516   4.787  -2.606  1.00  0.83           H  
ATOM   1236  HA  ARG A  85      19.175   7.190  -2.201  1.00  0.83           H  
ATOM   1237 1HB  ARG A  85      19.883   5.057  -1.246  1.00  0.83           H  
ATOM   1238 2HB  ARG A  85      19.801   4.288  -2.825  1.00  0.83           H  
ATOM   1239 1HG  ARG A  85      21.670   5.615  -3.604  1.00  0.83           H  
ATOM   1240 2HG  ARG A  85      21.746   6.446  -2.025  1.00  0.83           H  
ATOM   1241 1HD  ARG A  85      23.340   4.599  -2.182  1.00  0.83           H  
ATOM   1242 2HD  ARG A  85      22.107   4.286  -0.936  1.00  0.83           H  
ATOM   1243  HE  ARG A  85      21.174   3.096  -3.362  1.00  0.83           H  
ATOM   1244 1HH1 ARG A  85      23.845   2.632  -1.054  1.00  0.83           H  
ATOM   1245 2HH1 ARG A  85      23.919   0.914  -1.374  1.00  0.83           H  
ATOM   1246 1HH2 ARG A  85      21.261   1.051  -3.714  1.00  0.83           H  
ATOM   1247 2HH2 ARG A  85      22.443  -0.023  -2.920  1.00  0.83           H  
ATOM   1248  N   TRP A  86      19.946   7.684  -4.489  1.00  0.91           N  
ATOM   1249  CA  TRP A  86      20.285   8.017  -5.856  1.00  0.91           C  
ATOM   1250  C   TRP A  86      21.673   8.608  -6.031  1.00  0.91           C  
ATOM   1251  O   TRP A  86      22.237   9.251  -5.137  1.00  0.91           O  
ATOM   1252  CB  TRP A  86      19.231   8.955  -6.446  1.00  0.91           C  
ATOM   1253  CG  TRP A  86      18.939  10.178  -5.661  1.00  0.91           C  
ATOM   1254  CD1 TRP A  86      17.883  10.366  -4.807  1.00  0.91           C  
ATOM   1255  CD2 TRP A  86      19.698  11.388  -5.631  1.00  0.91           C  
ATOM   1256  NE1 TRP A  86      17.925  11.624  -4.279  1.00  0.91           N  
ATOM   1257  CE2 TRP A  86      19.041  12.264  -4.755  1.00  0.91           C  
ATOM   1258  CE3 TRP A  86      20.861  11.798  -6.263  1.00  0.91           C  
ATOM   1259  CZ2 TRP A  86      19.521  13.535  -4.501  1.00  0.91           C  
ATOM   1260  CZ3 TRP A  86      21.334  13.052  -6.016  1.00  0.91           C  
ATOM   1261  CH2 TRP A  86      20.690  13.907  -5.155  1.00  0.91           C  
ATOM   1262  H   TRP A  86      20.244   8.300  -3.731  1.00  0.91           H  
ATOM   1263  HA  TRP A  86      20.262   7.099  -6.439  1.00  0.91           H  
ATOM   1264 1HB  TRP A  86      19.542   9.257  -7.447  1.00  0.91           H  
ATOM   1265 2HB  TRP A  86      18.317   8.409  -6.554  1.00  0.91           H  
ATOM   1266  HD1 TRP A  86      17.103   9.632  -4.598  1.00  0.91           H  
ATOM   1267  HE1 TRP A  86      17.205  12.020  -3.634  1.00  0.91           H  
ATOM   1268  HE3 TRP A  86      21.383  11.130  -6.948  1.00  0.91           H  
ATOM   1269  HZ2 TRP A  86      19.019  14.222  -3.820  1.00  0.91           H  
ATOM   1270  HZ3 TRP A  86      22.237  13.340  -6.520  1.00  0.91           H  
ATOM   1271  HH2 TRP A  86      21.104  14.893  -4.985  1.00  0.91           H  
ATOM   1272  N   THR A  87      22.193   8.405  -7.234  1.00  1.01           N  
ATOM   1273  CA  THR A  87      23.497   8.898  -7.652  1.00  1.01           C  
ATOM   1274  C   THR A  87      23.425   9.485  -9.048  1.00  1.01           C  
ATOM   1275  O   THR A  87      22.739   8.948  -9.923  1.00  1.01           O  
ATOM   1276  CB  THR A  87      24.561   7.778  -7.589  1.00  1.01           C  
ATOM   1277  OG1 THR A  87      24.654   7.278  -6.233  1.00  1.01           O  
ATOM   1278  CG2 THR A  87      25.934   8.307  -7.998  1.00  1.01           C  
ATOM   1279  H   THR A  87      21.631   7.873  -7.904  1.00  1.01           H  
ATOM   1280  HA  THR A  87      23.806   9.692  -6.978  1.00  1.01           H  
ATOM   1281  HB  THR A  87      24.262   6.965  -8.251  1.00  1.01           H  
ATOM   1282  HG1 THR A  87      24.616   6.289  -6.239  1.00  1.01           H  
ATOM   1283 1HG2 THR A  87      26.667   7.506  -7.943  1.00  1.01           H  
ATOM   1284 2HG2 THR A  87      25.902   8.679  -9.003  1.00  1.01           H  
ATOM   1285 3HG2 THR A  87      26.221   9.111  -7.324  1.00  1.01           H  
ATOM   1286  N   VAL A  88      24.113  10.591  -9.259  1.00  1.12           N  
ATOM   1287  CA  VAL A  88      24.182  11.173 -10.579  1.00  1.12           C  
ATOM   1288  C   VAL A  88      25.614  11.131 -11.060  1.00  1.12           C  
ATOM   1289  O   VAL A  88      26.526  11.599 -10.359  1.00  1.12           O  
ATOM   1290  CB  VAL A  88      23.701  12.620 -10.572  1.00  1.12           C  
ATOM   1291  CG1 VAL A  88      23.784  13.151 -11.911  1.00  1.12           C  
ATOM   1292  CG2 VAL A  88      22.296  12.718 -10.003  1.00  1.12           C  
ATOM   1293  H   VAL A  88      24.637  11.012  -8.497  1.00  1.12           H  
ATOM   1294  HA  VAL A  88      23.593  10.584 -11.265  1.00  1.12           H  
ATOM   1295  HB  VAL A  88      24.383  13.194  -9.977  1.00  1.12           H  
ATOM   1296 1HG1 VAL A  88      23.500  14.186 -11.893  1.00  1.12           H  
ATOM   1297 2HG1 VAL A  88      24.793  13.060 -12.256  1.00  1.12           H  
ATOM   1298 3HG1 VAL A  88      23.124  12.591 -12.571  1.00  1.12           H  
ATOM   1299 1HG2 VAL A  88      21.978  13.759  -9.993  1.00  1.12           H  
ATOM   1300 2HG2 VAL A  88      21.613  12.141 -10.608  1.00  1.12           H  
ATOM   1301 3HG2 VAL A  88      22.291  12.331  -8.987  1.00  1.12           H  
ATOM   1302  N   GLU A  89      25.804  10.562 -12.251  1.00  1.23           N  
ATOM   1303  CA  GLU A  89      27.132  10.422 -12.829  1.00  1.23           C  
ATOM   1304  C   GLU A  89      27.215  10.989 -14.231  1.00  1.23           C  
ATOM   1305  O   GLU A  89      26.216  11.071 -14.941  1.00  1.23           O  
ATOM   1306  CB  GLU A  89      27.545   8.950 -12.885  1.00  1.23           C  
ATOM   1307  CG  GLU A  89      27.655   8.275 -11.545  1.00  1.23           C  
ATOM   1308  CD  GLU A  89      28.075   6.822 -11.613  1.00  1.23           C  
ATOM   1309  OE1 GLU A  89      28.120   6.276 -12.689  1.00  1.23           O  
ATOM   1310  OE2 GLU A  89      28.350   6.262 -10.579  1.00  1.23           O  
ATOM   1311  H   GLU A  89      24.994  10.203 -12.767  1.00  1.23           H  
ATOM   1312  HA  GLU A  89      27.834  10.963 -12.204  1.00  1.23           H  
ATOM   1313 1HB  GLU A  89      26.826   8.395 -13.487  1.00  1.23           H  
ATOM   1314 2HB  GLU A  89      28.518   8.869 -13.378  1.00  1.23           H  
ATOM   1315 1HG  GLU A  89      28.373   8.821 -10.966  1.00  1.23           H  
ATOM   1316 2HG  GLU A  89      26.698   8.341 -11.058  1.00  1.23           H  
ATOM   1317  N   THR A  90      28.412  11.361 -14.634  1.00  1.33           N  
ATOM   1318  CA  THR A  90      28.643  11.805 -15.997  1.00  1.33           C  
ATOM   1319  C   THR A  90      28.787  10.606 -16.915  1.00  1.33           C  
ATOM   1320  O   THR A  90      29.024   9.489 -16.453  1.00  1.33           O  
ATOM   1321  CB  THR A  90      29.912  12.644 -16.091  1.00  1.33           C  
ATOM   1322  OG1 THR A  90      31.029  11.824 -15.738  1.00  1.33           O  
ATOM   1323  CG2 THR A  90      29.835  13.762 -15.137  1.00  1.33           C  
ATOM   1324  H   THR A  90      29.185  11.313 -13.967  1.00  1.33           H  
ATOM   1325  HA  THR A  90      27.804  12.402 -16.323  1.00  1.33           H  
ATOM   1326  HB  THR A  90      30.037  13.021 -17.104  1.00  1.33           H  
ATOM   1327  HG1 THR A  90      30.961  11.630 -14.785  1.00  1.33           H  
ATOM   1328 1HG2 THR A  90      30.750  14.350 -15.179  1.00  1.33           H  
ATOM   1329 2HG2 THR A  90      28.993  14.390 -15.371  1.00  1.33           H  
ATOM   1330 3HG2 THR A  90      29.716  13.337 -14.153  1.00  1.33           H  
ATOM   1331  N   ASP A  91      28.779  10.843 -18.219  1.00  1.40           N  
ATOM   1332  CA  ASP A  91      28.999   9.776 -19.200  1.00  1.40           C  
ATOM   1333  C   ASP A  91      30.352   9.063 -18.998  1.00  1.40           C  
ATOM   1334  O   ASP A  91      30.517   7.911 -19.400  1.00  1.40           O  
ATOM   1335  CB  ASP A  91      28.936  10.330 -20.628  1.00  1.40           C  
ATOM   1336  CG  ASP A  91      27.513  10.723 -21.099  1.00  1.40           C  
ATOM   1337  OD1 ASP A  91      26.551  10.375 -20.449  1.00  1.40           O  
ATOM   1338  OD2 ASP A  91      27.416  11.369 -22.122  1.00  1.40           O  
ATOM   1339  H   ASP A  91      28.537  11.782 -18.531  1.00  1.40           H  
ATOM   1340  HA  ASP A  91      28.207   9.037 -19.080  1.00  1.40           H  
ATOM   1341 1HB  ASP A  91      29.582  11.208 -20.697  1.00  1.40           H  
ATOM   1342 2HB  ASP A  91      29.335   9.586 -21.316  1.00  1.40           H  
ATOM   1343  N   ASP A  92      31.310   9.754 -18.371  1.00  1.45           N  
ATOM   1344  CA  ASP A  92      32.650   9.230 -18.109  1.00  1.45           C  
ATOM   1345  C   ASP A  92      32.768   8.497 -16.754  1.00  1.45           C  
ATOM   1346  O   ASP A  92      33.851   8.031 -16.394  1.00  1.45           O  
ATOM   1347  CB  ASP A  92      33.667  10.374 -18.163  1.00  1.45           C  
ATOM   1348  CG  ASP A  92      33.827  10.965 -19.572  1.00  1.45           C  
ATOM   1349  OD1 ASP A  92      33.573  10.272 -20.529  1.00  1.45           O  
ATOM   1350  OD2 ASP A  92      34.195  12.108 -19.671  1.00  1.45           O  
ATOM   1351  H   ASP A  92      31.091  10.689 -18.057  1.00  1.45           H  
ATOM   1352  HA  ASP A  92      32.892   8.518 -18.896  1.00  1.45           H  
ATOM   1353 1HB  ASP A  92      33.350  11.168 -17.484  1.00  1.45           H  
ATOM   1354 2HB  ASP A  92      34.636  10.014 -17.819  1.00  1.45           H  
ATOM   1355  N   GLY A  93      31.669   8.411 -15.993  1.00  1.46           N  
ATOM   1356  CA  GLY A  93      31.640   7.723 -14.693  1.00  1.46           C  
ATOM   1357  C   GLY A  93      31.875   8.600 -13.451  1.00  1.46           C  
ATOM   1358  O   GLY A  93      31.724   8.135 -12.321  1.00  1.46           O  
ATOM   1359  H   GLY A  93      30.792   8.813 -16.324  1.00  1.46           H  
ATOM   1360 1HA  GLY A  93      30.668   7.236 -14.590  1.00  1.46           H  
ATOM   1361 2HA  GLY A  93      32.377   6.922 -14.706  1.00  1.46           H  
ATOM   1362  N   LYS A  94      32.287   9.849 -13.635  1.00  1.44           N  
ATOM   1363  CA  LYS A  94      32.500  10.732 -12.487  1.00  1.44           C  
ATOM   1364  C   LYS A  94      31.199  11.004 -11.740  1.00  1.44           C  
ATOM   1365  O   LYS A  94      30.193  11.346 -12.364  1.00  1.44           O  
ATOM   1366  CB  LYS A  94      33.118  12.065 -12.913  1.00  1.44           C  
ATOM   1367  CG  LYS A  94      33.384  13.027 -11.762  1.00  1.44           C  
ATOM   1368  CD  LYS A  94      34.032  14.311 -12.240  1.00  1.44           C  
ATOM   1369  CE  LYS A  94      34.237  15.276 -11.082  1.00  1.44           C  
ATOM   1370  NZ  LYS A  94      34.876  16.548 -11.525  1.00  1.44           N  
ATOM   1371  H   LYS A  94      32.439  10.181 -14.578  1.00  1.44           H  
ATOM   1372  HA  LYS A  94      33.184  10.240 -11.794  1.00  1.44           H  
ATOM   1373 1HB  LYS A  94      34.061  11.882 -13.430  1.00  1.44           H  
ATOM   1374 2HB  LYS A  94      32.456  12.571 -13.609  1.00  1.44           H  
ATOM   1375 1HG  LYS A  94      32.440  13.284 -11.279  1.00  1.44           H  
ATOM   1376 2HG  LYS A  94      34.028  12.551 -11.024  1.00  1.44           H  
ATOM   1377 1HD  LYS A  94      34.996  14.090 -12.701  1.00  1.44           H  
ATOM   1378 2HD  LYS A  94      33.388  14.782 -12.983  1.00  1.44           H  
ATOM   1379 1HE  LYS A  94      33.267  15.500 -10.633  1.00  1.44           H  
ATOM   1380 2HE  LYS A  94      34.871  14.803 -10.333  1.00  1.44           H  
ATOM   1381 1HZ  LYS A  94      34.995  17.161 -10.731  1.00  1.44           H  
ATOM   1382 2HZ  LYS A  94      35.779  16.347 -11.933  1.00  1.44           H  
ATOM   1383 3HZ  LYS A  94      34.289  16.999 -12.212  1.00  1.44           H  
ATOM   1384  N   VAL A  95      31.221  10.884 -10.410  1.00  1.37           N  
ATOM   1385  CA  VAL A  95      30.030  11.192  -9.617  1.00  1.37           C  
ATOM   1386  C   VAL A  95      29.936  12.690  -9.439  1.00  1.37           C  
ATOM   1387  O   VAL A  95      30.905  13.338  -9.035  1.00  1.37           O  
ATOM   1388  CB  VAL A  95      30.071  10.517  -8.231  1.00  1.37           C  
ATOM   1389  CG1 VAL A  95      28.838  10.950  -7.388  1.00  1.37           C  
ATOM   1390  CG2 VAL A  95      30.102   9.012  -8.405  1.00  1.37           C  
ATOM   1391  H   VAL A  95      32.066  10.579  -9.948  1.00  1.37           H  
ATOM   1392  HA  VAL A  95      29.144  10.848 -10.147  1.00  1.37           H  
ATOM   1393  HB  VAL A  95      30.968  10.839  -7.705  1.00  1.37           H  
ATOM   1394 1HG1 VAL A  95      28.872  10.478  -6.408  1.00  1.37           H  
ATOM   1395 2HG1 VAL A  95      28.836  12.031  -7.260  1.00  1.37           H  
ATOM   1396 3HG1 VAL A  95      27.927  10.650  -7.903  1.00  1.37           H  
ATOM   1397 1HG2 VAL A  95      30.156   8.543  -7.437  1.00  1.37           H  
ATOM   1398 2HG2 VAL A  95      29.205   8.681  -8.914  1.00  1.37           H  
ATOM   1399 3HG2 VAL A  95      30.976   8.728  -8.995  1.00  1.37           H  
ATOM   1400  N   VAL A  96      28.783  13.236  -9.776  1.00  1.27           N  
ATOM   1401  CA  VAL A  96      28.550  14.667  -9.692  1.00  1.27           C  
ATOM   1402  C   VAL A  96      27.471  15.064  -8.693  1.00  1.27           C  
ATOM   1403  O   VAL A  96      27.414  16.210  -8.252  1.00  1.27           O  
ATOM   1404  CB  VAL A  96      28.273  15.191 -11.093  1.00  1.27           C  
ATOM   1405  CG1 VAL A  96      29.495  15.036 -11.938  1.00  1.27           C  
ATOM   1406  CG2 VAL A  96      27.188  14.384 -11.719  1.00  1.27           C  
ATOM   1407  H   VAL A  96      28.037  12.624 -10.103  1.00  1.27           H  
ATOM   1408  HA  VAL A  96      29.479  15.132  -9.364  1.00  1.27           H  
ATOM   1409  HB  VAL A  96      28.011  16.205 -11.042  1.00  1.27           H  
ATOM   1410 1HG1 VAL A  96      29.284  15.416 -12.931  1.00  1.27           H  
ATOM   1411 2HG1 VAL A  96      30.315  15.604 -11.499  1.00  1.27           H  
ATOM   1412 3HG1 VAL A  96      29.772  13.989 -11.990  1.00  1.27           H  
ATOM   1413 1HG2 VAL A  96      26.994  14.729 -12.725  1.00  1.27           H  
ATOM   1414 2HG2 VAL A  96      27.504  13.353 -11.759  1.00  1.27           H  
ATOM   1415 3HG2 VAL A  96      26.291  14.474 -11.119  1.00  1.27           H  
ATOM   1416  N   ASN A  97      26.669  14.097  -8.276  1.00  1.15           N  
ATOM   1417  CA  ASN A  97      25.681  14.319  -7.223  1.00  1.15           C  
ATOM   1418  C   ASN A  97      25.343  12.978  -6.610  1.00  1.15           C  
ATOM   1419  O   ASN A  97      25.549  11.933  -7.225  1.00  1.15           O  
ATOM   1420  CB  ASN A  97      24.441  15.057  -7.715  1.00  1.15           C  
ATOM   1421  CG  ASN A  97      23.578  15.661  -6.621  1.00  1.15           C  
ATOM   1422  OD1 ASN A  97      23.871  15.539  -5.427  1.00  1.15           O  
ATOM   1423  ND2 ASN A  97      22.483  16.263  -7.024  1.00  1.15           N  
ATOM   1424  H   ASN A  97      26.736  13.185  -8.724  1.00  1.15           H  
ATOM   1425  HA  ASN A  97      26.133  14.930  -6.439  1.00  1.15           H  
ATOM   1426 1HB  ASN A  97      24.736  15.838  -8.412  1.00  1.15           H  
ATOM   1427 2HB  ASN A  97      23.816  14.379  -8.242  1.00  1.15           H  
ATOM   1428 1HD2 ASN A  97      21.856  16.660  -6.362  1.00  1.15           H  
ATOM   1429 2HD2 ASN A  97      22.266  16.303  -8.000  1.00  1.15           H  
ATOM   1430  N   ARG A  98      24.883  13.017  -5.381  1.00  1.03           N  
ATOM   1431  CA  ARG A  98      24.453  11.833  -4.648  1.00  1.03           C  
ATOM   1432  C   ARG A  98      23.660  12.247  -3.437  1.00  1.03           C  
ATOM   1433  O   ARG A  98      24.014  13.226  -2.759  1.00  1.03           O  
ATOM   1434  CB  ARG A  98      25.625  10.955  -4.233  1.00  1.03           C  
ATOM   1435  CG  ARG A  98      25.273   9.704  -3.448  1.00  1.03           C  
ATOM   1436  CD  ARG A  98      26.474   8.880  -3.170  1.00  1.03           C  
ATOM   1437  NE  ARG A  98      26.979   8.203  -4.361  1.00  1.03           N  
ATOM   1438  CZ  ARG A  98      28.272   7.847  -4.546  1.00  1.03           C  
ATOM   1439  NH1 ARG A  98      29.173   8.149  -3.636  1.00  1.03           N  
ATOM   1440  NH2 ARG A  98      28.641   7.195  -5.631  1.00  1.03           N  
ATOM   1441  H   ARG A  98      24.749  13.942  -4.978  1.00  1.03           H  
ATOM   1442  HA  ARG A  98      23.802  11.244  -5.289  1.00  1.03           H  
ATOM   1443 1HB  ARG A  98      26.197  10.647  -5.108  1.00  1.03           H  
ATOM   1444 2HB  ARG A  98      26.267  11.525  -3.607  1.00  1.03           H  
ATOM   1445 1HG  ARG A  98      24.830   9.980  -2.494  1.00  1.03           H  
ATOM   1446 2HG  ARG A  98      24.566   9.098  -4.021  1.00  1.03           H  
ATOM   1447 1HD  ARG A  98      27.264   9.522  -2.782  1.00  1.03           H  
ATOM   1448 2HD  ARG A  98      26.224   8.123  -2.429  1.00  1.03           H  
ATOM   1449  HE  ARG A  98      26.288   7.936  -5.080  1.00  1.03           H  
ATOM   1450 1HH1 ARG A  98      28.902   8.647  -2.800  1.00  1.03           H  
ATOM   1451 2HH1 ARG A  98      30.138   7.883  -3.773  1.00  1.03           H  
ATOM   1452 1HH2 ARG A  98      27.960   6.951  -6.341  1.00  1.03           H  
ATOM   1453 2HH2 ARG A  98      29.607   6.933  -5.758  1.00  1.03           H  
ATOM   1454  N   GLY A  99      22.621  11.479  -3.145  1.00  0.92           N  
ATOM   1455  CA  GLY A  99      21.778  11.754  -2.001  1.00  0.92           C  
ATOM   1456  C   GLY A  99      20.649  10.754  -1.852  1.00  0.92           C  
ATOM   1457  O   GLY A  99      20.662   9.676  -2.460  1.00  0.92           O  
ATOM   1458  H   GLY A  99      22.400  10.693  -3.763  1.00  0.92           H  
ATOM   1459 1HA  GLY A  99      22.375  11.777  -1.092  1.00  0.92           H  
ATOM   1460 2HA  GLY A  99      21.347  12.741  -2.130  1.00  0.92           H  
ATOM   1461  N   VAL A 100      19.741  11.073  -0.939  1.00  0.82           N  
ATOM   1462  CA  VAL A 100      18.623  10.193  -0.652  1.00  0.82           C  
ATOM   1463  C   VAL A 100      17.309  10.958  -0.532  1.00  0.82           C  
ATOM   1464  O   VAL A 100      17.273  12.098  -0.056  1.00  0.82           O  
ATOM   1465  CB  VAL A 100      18.857   9.445   0.678  1.00  0.82           C  
ATOM   1466  CG1 VAL A 100      20.083   8.536   0.624  1.00  0.82           C  
ATOM   1467  CG2 VAL A 100      19.034  10.466   1.768  1.00  0.82           C  
ATOM   1468  H   VAL A 100      19.803  11.993  -0.509  1.00  0.82           H  
ATOM   1469  HA  VAL A 100      18.531   9.475  -1.464  1.00  0.82           H  
ATOM   1470  HB  VAL A 100      17.991   8.827   0.882  1.00  0.82           H  
ATOM   1471 1HG1 VAL A 100      20.194   8.030   1.581  1.00  0.82           H  
ATOM   1472 2HG1 VAL A 100      19.953   7.801  -0.155  1.00  0.82           H  
ATOM   1473 3HG1 VAL A 100      20.969   9.122   0.424  1.00  0.82           H  
ATOM   1474 1HG2 VAL A 100      19.171   9.965   2.723  1.00  0.82           H  
ATOM   1475 2HG2 VAL A 100      19.907  11.080   1.548  1.00  0.82           H  
ATOM   1476 3HG2 VAL A 100      18.150  11.095   1.807  1.00  0.82           H  
ATOM   1477  N   ASP A 101      16.221  10.286  -0.885  1.00  0.75           N  
ATOM   1478  CA  ASP A 101      14.890  10.840  -0.702  1.00  0.75           C  
ATOM   1479  C   ASP A 101      14.150  10.070   0.380  1.00  0.75           C  
ATOM   1480  O   ASP A 101      13.958   8.856   0.265  1.00  0.75           O  
ATOM   1481  CB  ASP A 101      14.057  10.814  -1.976  1.00  0.75           C  
ATOM   1482  CG  ASP A 101      14.593  11.673  -3.119  1.00  0.75           C  
ATOM   1483  OD1 ASP A 101      15.474  12.450  -2.925  1.00  0.75           O  
ATOM   1484  OD2 ASP A 101      13.999  11.638  -4.176  1.00  0.75           O  
ATOM   1485  H   ASP A 101      16.330   9.361  -1.289  1.00  0.75           H  
ATOM   1486  HA  ASP A 101      14.979  11.873  -0.373  1.00  0.75           H  
ATOM   1487 1HB  ASP A 101      13.992   9.786  -2.329  1.00  0.75           H  
ATOM   1488 2HB  ASP A 101      13.045  11.134  -1.730  1.00  0.75           H  
ATOM   1489  N   LEU A 102      13.786  10.755   1.457  1.00  0.70           N  
ATOM   1490  CA  LEU A 102      13.093  10.095   2.559  1.00  0.70           C  
ATOM   1491  C   LEU A 102      11.612  10.382   2.459  1.00  0.70           C  
ATOM   1492  O   LEU A 102      11.200  11.535   2.319  1.00  0.70           O  
ATOM   1493  CB  LEU A 102      13.616  10.577   3.909  1.00  0.70           C  
ATOM   1494  CG  LEU A 102      14.905   9.923   4.408  1.00  0.70           C  
ATOM   1495  CD1 LEU A 102      16.016  10.183   3.425  1.00  0.70           C  
ATOM   1496  CD2 LEU A 102      15.257  10.491   5.762  1.00  0.70           C  
ATOM   1497  H   LEU A 102      13.976  11.757   1.504  1.00  0.70           H  
ATOM   1498  HA  LEU A 102      13.242   9.020   2.486  1.00  0.70           H  
ATOM   1499 1HB  LEU A 102      13.792  11.644   3.840  1.00  0.70           H  
ATOM   1500 2HB  LEU A 102      12.843  10.405   4.656  1.00  0.70           H  
ATOM   1501  HG  LEU A 102      14.763   8.845   4.495  1.00  0.70           H  
ATOM   1502 1HD1 LEU A 102      16.932   9.742   3.785  1.00  0.70           H  
ATOM   1503 2HD1 LEU A 102      15.774   9.760   2.473  1.00  0.70           H  
ATOM   1504 3HD1 LEU A 102      16.152  11.230   3.324  1.00  0.70           H  
ATOM   1505 1HD2 LEU A 102      16.174  10.027   6.123  1.00  0.70           H  
ATOM   1506 2HD2 LEU A 102      15.402  11.560   5.688  1.00  0.70           H  
ATOM   1507 3HD2 LEU A 102      14.447  10.288   6.463  1.00  0.70           H  
ATOM   1508  N   PHE A 103      10.813   9.329   2.536  1.00  0.68           N  
ATOM   1509  CA  PHE A 103       9.377   9.468   2.406  1.00  0.68           C  
ATOM   1510  C   PHE A 103       8.616   9.052   3.647  1.00  0.68           C  
ATOM   1511  O   PHE A 103       8.930   8.040   4.281  1.00  0.68           O  
ATOM   1512  CB  PHE A 103       8.866   8.562   1.291  1.00  0.68           C  
ATOM   1513  CG  PHE A 103       9.327   8.854  -0.051  1.00  0.68           C  
ATOM   1514  CD1 PHE A 103      10.552   8.380  -0.493  1.00  0.68           C  
ATOM   1515  CD2 PHE A 103       8.523   9.539  -0.914  1.00  0.68           C  
ATOM   1516  CE1 PHE A 103      10.947   8.618  -1.773  1.00  0.68           C  
ATOM   1517  CE2 PHE A 103       8.914   9.766  -2.191  1.00  0.68           C  
ATOM   1518  CZ  PHE A 103      10.108   9.314  -2.617  1.00  0.68           C  
ATOM   1519  H   PHE A 103      11.222   8.409   2.668  1.00  0.68           H  
ATOM   1520  HA  PHE A 103       9.149  10.500   2.175  1.00  0.68           H  
ATOM   1521 1HB  PHE A 103       9.145   7.535   1.521  1.00  0.68           H  
ATOM   1522 2HB  PHE A 103       7.780   8.607   1.282  1.00  0.68           H  
ATOM   1523  HD1 PHE A 103      11.198   7.816   0.191  1.00  0.68           H  
ATOM   1524  HD2 PHE A 103       7.563   9.889  -0.567  1.00  0.68           H  
ATOM   1525  HE1 PHE A 103      11.909   8.252  -2.124  1.00  0.68           H  
ATOM   1526  HE2 PHE A 103       8.274  10.306  -2.880  1.00  0.68           H  
ATOM   1527  HZ  PHE A 103      10.385   9.505  -3.628  1.00  0.68           H  
ATOM   1528  N   ILE A 104       7.545   9.786   3.904  1.00  0.67           N  
ATOM   1529  CA  ILE A 104       6.550   9.434   4.901  1.00  0.67           C  
ATOM   1530  C   ILE A 104       5.238   9.343   4.145  1.00  0.67           C  
ATOM   1531  O   ILE A 104       4.935  10.219   3.321  1.00  0.67           O  
ATOM   1532  CB  ILE A 104       6.424  10.446   6.042  1.00  0.67           C  
ATOM   1533  CG1 ILE A 104       7.750  10.615   6.770  1.00  0.67           C  
ATOM   1534  CG2 ILE A 104       5.360   9.947   7.027  1.00  0.67           C  
ATOM   1535  CD1 ILE A 104       7.719  11.716   7.781  1.00  0.67           C  
ATOM   1536  H   ILE A 104       7.428  10.648   3.373  1.00  0.67           H  
ATOM   1537  HA  ILE A 104       6.774   8.456   5.318  1.00  0.67           H  
ATOM   1538  HB  ILE A 104       6.133  11.412   5.645  1.00  0.67           H  
ATOM   1539 1HG1 ILE A 104       8.011   9.693   7.264  1.00  0.67           H  
ATOM   1540 2HG1 ILE A 104       8.525  10.848   6.043  1.00  0.67           H  
ATOM   1541 1HG2 ILE A 104       5.258  10.656   7.843  1.00  0.67           H  
ATOM   1542 2HG2 ILE A 104       4.404   9.840   6.532  1.00  0.67           H  
ATOM   1543 3HG2 ILE A 104       5.661   8.977   7.422  1.00  0.67           H  
ATOM   1544 1HD1 ILE A 104       8.693  11.798   8.261  1.00  0.67           H  
ATOM   1545 2HD1 ILE A 104       7.475  12.648   7.289  1.00  0.67           H  
ATOM   1546 3HD1 ILE A 104       6.962  11.496   8.532  1.00  0.67           H  
ATOM   1547  N   LEU A 105       4.491   8.275   4.379  1.00  0.67           N  
ATOM   1548  CA  LEU A 105       3.246   8.033   3.675  1.00  0.67           C  
ATOM   1549  C   LEU A 105       2.071   7.773   4.621  1.00  0.67           C  
ATOM   1550  O   LEU A 105       2.263   7.409   5.778  1.00  0.67           O  
ATOM   1551  CB  LEU A 105       3.445   6.826   2.749  1.00  0.67           C  
ATOM   1552  CG  LEU A 105       4.600   6.977   1.711  1.00  0.67           C  
ATOM   1553  CD1 LEU A 105       5.907   6.387   2.303  1.00  0.67           C  
ATOM   1554  CD2 LEU A 105       4.201   6.303   0.410  1.00  0.67           C  
ATOM   1555  H   LEU A 105       4.808   7.586   5.056  1.00  0.67           H  
ATOM   1556  HA  LEU A 105       3.011   8.909   3.084  1.00  0.67           H  
ATOM   1557 1HB  LEU A 105       3.657   5.950   3.363  1.00  0.67           H  
ATOM   1558 2HB  LEU A 105       2.517   6.652   2.200  1.00  0.67           H  
ATOM   1559  HG  LEU A 105       4.779   8.027   1.517  1.00  0.67           H  
ATOM   1560 1HD1 LEU A 105       6.705   6.502   1.587  1.00  0.67           H  
ATOM   1561 2HD1 LEU A 105       6.177   6.894   3.218  1.00  0.67           H  
ATOM   1562 3HD1 LEU A 105       5.773   5.344   2.522  1.00  0.67           H  
ATOM   1563 1HD2 LEU A 105       4.994   6.423  -0.324  1.00  0.67           H  
ATOM   1564 2HD2 LEU A 105       4.022   5.246   0.577  1.00  0.67           H  
ATOM   1565 3HD2 LEU A 105       3.291   6.773   0.044  1.00  0.67           H  
ATOM   1566  N   SER A 106       0.852   7.975   4.122  1.00  0.66           N  
ATOM   1567  CA  SER A 106      -0.362   7.658   4.874  1.00  0.66           C  
ATOM   1568  C   SER A 106      -1.510   7.402   3.906  1.00  0.66           C  
ATOM   1569  O   SER A 106      -1.691   8.137   2.938  1.00  0.66           O  
ATOM   1570  CB  SER A 106      -0.738   8.803   5.812  1.00  0.66           C  
ATOM   1571  OG  SER A 106      -1.883   8.496   6.599  1.00  0.66           O  
ATOM   1572  H   SER A 106       0.784   8.317   3.169  1.00  0.66           H  
ATOM   1573  HA  SER A 106      -0.192   6.755   5.460  1.00  0.66           H  
ATOM   1574 1HB  SER A 106       0.106   9.028   6.463  1.00  0.66           H  
ATOM   1575 2HB  SER A 106      -0.942   9.689   5.223  1.00  0.66           H  
ATOM   1576  HG  SER A 106      -2.694   8.524   6.019  1.00  0.66           H  
ATOM   1577  N   ASP A 107      -2.271   6.341   4.154  1.00  0.66           N  
ATOM   1578  CA  ASP A 107      -3.458   6.009   3.358  1.00  0.66           C  
ATOM   1579  C   ASP A 107      -3.168   5.854   1.853  1.00  0.66           C  
ATOM   1580  O   ASP A 107      -3.989   6.219   1.013  1.00  0.66           O  
ATOM   1581  CB  ASP A 107      -4.482   7.117   3.580  1.00  0.66           C  
ATOM   1582  CG  ASP A 107      -4.802   7.253   5.050  1.00  0.66           C  
ATOM   1583  OD1 ASP A 107      -5.220   6.293   5.653  1.00  0.66           O  
ATOM   1584  OD2 ASP A 107      -4.498   8.300   5.590  1.00  0.66           O  
ATOM   1585  H   ASP A 107      -2.043   5.764   4.952  1.00  0.66           H  
ATOM   1586  HA  ASP A 107      -3.864   5.066   3.728  1.00  0.66           H  
ATOM   1587 1HB  ASP A 107      -4.124   8.068   3.190  1.00  0.66           H  
ATOM   1588 2HB  ASP A 107      -5.399   6.872   3.045  1.00  0.66           H  
ATOM   1589  N   GLY A 108      -1.998   5.301   1.520  1.00  0.65           N  
ATOM   1590  CA  GLY A 108      -1.595   5.077   0.129  1.00  0.65           C  
ATOM   1591  C   GLY A 108      -0.988   6.312  -0.555  1.00  0.65           C  
ATOM   1592  O   GLY A 108      -0.624   6.253  -1.733  1.00  0.65           O  
ATOM   1593  H   GLY A 108      -1.371   5.022   2.258  1.00  0.65           H  
ATOM   1594 1HA  GLY A 108      -0.875   4.259   0.098  1.00  0.65           H  
ATOM   1595 2HA  GLY A 108      -2.463   4.746  -0.439  1.00  0.65           H  
ATOM   1596  N   LYS A 109      -0.880   7.424   0.171  1.00  0.64           N  
ATOM   1597  CA  LYS A 109      -0.346   8.664  -0.380  1.00  0.64           C  
ATOM   1598  C   LYS A 109       0.936   9.121   0.314  1.00  0.64           C  
ATOM   1599  O   LYS A 109       1.170   8.833   1.486  1.00  0.64           O  
ATOM   1600  CB  LYS A 109      -1.365   9.777  -0.238  1.00  0.64           C  
ATOM   1601  CG  LYS A 109      -2.721   9.577  -0.883  1.00  0.64           C  
ATOM   1602  CD  LYS A 109      -2.617   9.545  -2.379  1.00  0.64           C  
ATOM   1603  CE  LYS A 109      -3.994   9.559  -3.037  1.00  0.64           C  
ATOM   1604  NZ  LYS A 109      -3.873   9.491  -4.491  1.00  0.64           N  
ATOM   1605  H   LYS A 109      -1.216   7.440   1.131  1.00  0.64           H  
ATOM   1606  HA  LYS A 109      -0.118   8.514  -1.437  1.00  0.64           H  
ATOM   1607 1HB  LYS A 109      -1.533   9.967   0.824  1.00  0.64           H  
ATOM   1608 2HB  LYS A 109      -0.942  10.671  -0.662  1.00  0.64           H  
ATOM   1609 1HG  LYS A 109      -3.157   8.637  -0.530  1.00  0.64           H  
ATOM   1610 2HG  LYS A 109      -3.378  10.392  -0.595  1.00  0.64           H  
ATOM   1611 1HD  LYS A 109      -2.055  10.421  -2.727  1.00  0.64           H  
ATOM   1612 2HD  LYS A 109      -2.078   8.651  -2.692  1.00  0.64           H  
ATOM   1613 1HE  LYS A 109      -4.599   8.727  -2.683  1.00  0.64           H  
ATOM   1614 2HE  LYS A 109      -4.488  10.495  -2.776  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 109      -4.780   9.554  -4.970  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 109      -3.290  10.283  -4.783  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 109      -3.418   8.647  -4.766  1.00  0.64           H  
ATOM   1618  N   ILE A 110       1.751   9.889  -0.382  1.00  0.63           N  
ATOM   1619  CA  ILE A 110       2.952  10.453   0.215  1.00  0.63           C  
ATOM   1620  C   ILE A 110       2.570  11.723   0.973  1.00  0.63           C  
ATOM   1621  O   ILE A 110       1.876  12.593   0.435  1.00  0.63           O  
ATOM   1622  CB  ILE A 110       4.004  10.791  -0.867  1.00  0.63           C  
ATOM   1623  CG1 ILE A 110       4.415   9.536  -1.625  1.00  0.63           C  
ATOM   1624  CG2 ILE A 110       5.230  11.434  -0.196  1.00  0.63           C  
ATOM   1625  CD1 ILE A 110       5.179   9.836  -2.910  1.00  0.63           C  
ATOM   1626  H   ILE A 110       1.533  10.090  -1.349  1.00  0.63           H  
ATOM   1627  HA  ILE A 110       3.376   9.742   0.916  1.00  0.63           H  
ATOM   1628  HB  ILE A 110       3.581  11.480  -1.590  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 110       5.047   8.928  -0.983  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 110       3.522   8.967  -1.876  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 110       5.972  11.681  -0.952  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 110       4.932  12.342   0.317  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 110       5.658  10.736   0.528  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 110       5.451   8.901  -3.407  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 110       4.547  10.432  -3.576  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 110       6.067  10.395  -2.676  1.00  0.63           H  
ATOM   1637  N   VAL A 111       2.966  11.838   2.233  1.00  0.64           N  
ATOM   1638  CA  VAL A 111       2.619  13.048   2.965  1.00  0.64           C  
ATOM   1639  C   VAL A 111       3.843  13.937   3.078  1.00  0.64           C  
ATOM   1640  O   VAL A 111       3.730  15.158   3.194  1.00  0.64           O  
ATOM   1641  CB  VAL A 111       2.038  12.733   4.357  1.00  0.64           C  
ATOM   1642  CG1 VAL A 111       0.785  11.900   4.188  1.00  0.64           C  
ATOM   1643  CG2 VAL A 111       3.014  11.998   5.213  1.00  0.64           C  
ATOM   1644  H   VAL A 111       3.525  11.107   2.663  1.00  0.64           H  
ATOM   1645  HA  VAL A 111       1.853  13.588   2.412  1.00  0.64           H  
ATOM   1646  HB  VAL A 111       1.763  13.669   4.841  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 111       0.357  11.699   5.165  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 111       0.070  12.442   3.585  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 111       1.035  10.957   3.697  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 111       2.565  11.796   6.183  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 111       3.242  11.082   4.738  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 111       3.917  12.586   5.353  1.00  0.64           H  
ATOM   1653  N   LEU A 112       5.020  13.334   3.001  1.00  0.65           N  
ATOM   1654  CA  LEU A 112       6.222  14.137   3.031  1.00  0.65           C  
ATOM   1655  C   LEU A 112       7.404  13.482   2.336  1.00  0.65           C  
ATOM   1656  O   LEU A 112       7.756  12.339   2.628  1.00  0.65           O  
ATOM   1657  CB  LEU A 112       6.607  14.506   4.467  1.00  0.65           C  
ATOM   1658  CG  LEU A 112       7.870  15.334   4.583  1.00  0.65           C  
ATOM   1659  CD1 LEU A 112       7.640  16.663   3.921  1.00  0.65           C  
ATOM   1660  CD2 LEU A 112       8.231  15.528   6.038  1.00  0.65           C  
ATOM   1661  H   LEU A 112       5.067  12.320   2.942  1.00  0.65           H  
ATOM   1662  HA  LEU A 112       6.008  15.063   2.517  1.00  0.65           H  
ATOM   1663 1HB  LEU A 112       5.793  15.071   4.917  1.00  0.65           H  
ATOM   1664 2HB  LEU A 112       6.756  13.597   5.034  1.00  0.65           H  
ATOM   1665  HG  LEU A 112       8.695  14.833   4.069  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 112       8.543  17.231   3.994  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 112       7.394  16.521   2.887  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 112       6.829  17.187   4.418  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 112       9.142  16.132   6.100  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 112       7.419  16.037   6.552  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 112       8.411  14.569   6.498  1.00  0.65           H  
ATOM   1672  N   LYS A 113       8.020  14.223   1.421  1.00  0.68           N  
ATOM   1673  CA  LYS A 113       9.242  13.793   0.750  1.00  0.68           C  
ATOM   1674  C   LYS A 113      10.364  14.788   1.058  1.00  0.68           C  
ATOM   1675  O   LYS A 113      10.294  15.945   0.641  1.00  0.68           O  
ATOM   1676  CB  LYS A 113       9.021  13.695  -0.767  1.00  0.68           C  
ATOM   1677  CG  LYS A 113      10.231  13.221  -1.595  1.00  0.68           C  
ATOM   1678  CD  LYS A 113       9.889  13.149  -3.118  1.00  0.68           C  
ATOM   1679  CE  LYS A 113      11.039  12.526  -3.919  1.00  0.68           C  
ATOM   1680  NZ  LYS A 113      12.190  13.417  -4.052  1.00  0.68           N  
ATOM   1681  H   LYS A 113       7.616  15.130   1.194  1.00  0.68           H  
ATOM   1682  HA  LYS A 113       9.533  12.817   1.129  1.00  0.68           H  
ATOM   1683 1HB  LYS A 113       8.204  13.001  -0.963  1.00  0.68           H  
ATOM   1684 2HB  LYS A 113       8.718  14.667  -1.152  1.00  0.68           H  
ATOM   1685 1HG  LYS A 113      11.064  13.917  -1.453  1.00  0.68           H  
ATOM   1686 2HG  LYS A 113      10.548  12.234  -1.243  1.00  0.68           H  
ATOM   1687 1HD  LYS A 113       8.981  12.570  -3.275  1.00  0.68           H  
ATOM   1688 2HD  LYS A 113       9.719  14.156  -3.495  1.00  0.68           H  
ATOM   1689 1HE  LYS A 113      11.369  11.648  -3.400  1.00  0.68           H  
ATOM   1690 2HE  LYS A 113      10.698  12.242  -4.901  1.00  0.68           H  
ATOM   1691 1HZ  LYS A 113      12.954  12.929  -4.558  1.00  0.68           H  
ATOM   1692 2HZ  LYS A 113      11.948  14.251  -4.550  1.00  0.68           H  
ATOM   1693 3HZ  LYS A 113      12.520  13.659  -3.139  1.00  0.68           H  
ATOM   1694  N   ASP A 114      11.375  14.344   1.801  1.00  0.73           N  
ATOM   1695  CA  ASP A 114      12.512  15.195   2.164  1.00  0.73           C  
ATOM   1696  C   ASP A 114      13.743  14.800   1.360  1.00  0.73           C  
ATOM   1697  O   ASP A 114      14.152  13.633   1.392  1.00  0.73           O  
ATOM   1698  CB  ASP A 114      12.940  15.079   3.619  1.00  0.73           C  
ATOM   1699  CG  ASP A 114      12.072  15.563   4.718  1.00  0.73           C  
ATOM   1700  OD1 ASP A 114      11.138  16.277   4.518  1.00  0.73           O  
ATOM   1701  OD2 ASP A 114      12.436  15.235   5.831  1.00  0.73           O  
ATOM   1702  H   ASP A 114      11.359  13.370   2.105  1.00  0.73           H  
ATOM   1703  HA  ASP A 114      12.273  16.235   1.935  1.00  0.73           H  
ATOM   1704 1HB  ASP A 114      13.112  14.030   3.814  1.00  0.73           H  
ATOM   1705 2HB  ASP A 114      13.889  15.597   3.714  1.00  0.73           H  
ATOM   1706  N   VAL A 115      14.352  15.739   0.657  1.00  0.80           N  
ATOM   1707  CA  VAL A 115      15.536  15.359  -0.113  1.00  0.80           C  
ATOM   1708  C   VAL A 115      16.824  15.815   0.569  1.00  0.80           C  
ATOM   1709  O   VAL A 115      16.942  16.965   0.994  1.00  0.80           O  
ATOM   1710  CB  VAL A 115      15.471  15.944  -1.517  1.00  0.80           C  
ATOM   1711  CG1 VAL A 115      16.723  15.526  -2.314  1.00  0.80           C  
ATOM   1712  CG2 VAL A 115      14.195  15.497  -2.177  1.00  0.80           C  
ATOM   1713  H   VAL A 115      13.982  16.695   0.621  1.00  0.80           H  
ATOM   1714  HA  VAL A 115      15.566  14.273  -0.206  1.00  0.80           H  
ATOM   1715  HB  VAL A 115      15.468  17.009  -1.444  1.00  0.80           H  
ATOM   1716 1HG1 VAL A 115      16.683  15.957  -3.310  1.00  0.80           H  
ATOM   1717 2HG1 VAL A 115      17.621  15.850  -1.826  1.00  0.80           H  
ATOM   1718 3HG1 VAL A 115      16.747  14.437  -2.392  1.00  0.80           H  
ATOM   1719 1HG2 VAL A 115      14.137  15.919  -3.174  1.00  0.80           H  
ATOM   1720 2HG2 VAL A 115      14.201  14.418  -2.233  1.00  0.80           H  
ATOM   1721 3HG2 VAL A 115      13.339  15.832  -1.583  1.00  0.80           H  
ATOM   1722  N   TYR A 116      17.782  14.897   0.688  1.00  0.93           N  
ATOM   1723  CA  TYR A 116      19.067  15.188   1.312  1.00  0.93           C  
ATOM   1724  C   TYR A 116      20.200  14.898   0.338  1.00  0.93           C  
ATOM   1725  O   TYR A 116      20.095  13.994  -0.490  1.00  0.93           O  
ATOM   1726  CB  TYR A 116      19.245  14.320   2.548  1.00  0.93           C  
ATOM   1727  CG  TYR A 116      18.193  14.535   3.598  1.00  0.93           C  
ATOM   1728  CD1 TYR A 116      17.015  13.856   3.486  1.00  0.93           C  
ATOM   1729  CD2 TYR A 116      18.404  15.384   4.670  1.00  0.93           C  
ATOM   1730  CE1 TYR A 116      16.035  14.007   4.430  1.00  0.93           C  
ATOM   1731  CE2 TYR A 116      17.410  15.544   5.628  1.00  0.93           C  
ATOM   1732  CZ  TYR A 116      16.216  14.856   5.508  1.00  0.93           C  
ATOM   1733  OH  TYR A 116      15.216  15.021   6.484  1.00  0.93           O  
ATOM   1734  H   TYR A 116      17.603  13.953   0.343  1.00  0.93           H  
ATOM   1735  HA  TYR A 116      19.107  16.243   1.581  1.00  0.93           H  
ATOM   1736 1HB  TYR A 116      19.221  13.283   2.257  1.00  0.93           H  
ATOM   1737 2HB  TYR A 116      20.221  14.514   2.992  1.00  0.93           H  
ATOM   1738  HD1 TYR A 116      16.859  13.191   2.636  1.00  0.93           H  
ATOM   1739  HD2 TYR A 116      19.346  15.923   4.763  1.00  0.93           H  
ATOM   1740  HE1 TYR A 116      15.121  13.459   4.324  1.00  0.93           H  
ATOM   1741  HE2 TYR A 116      17.571  16.212   6.475  1.00  0.93           H  
ATOM   1742  HH  TYR A 116      14.300  14.894   6.108  1.00  0.93           H  
ATOM   1743  N   ARG A 117      21.312  15.623   0.461  1.00  1.12           N  
ATOM   1744  CA  ARG A 117      22.460  15.372  -0.414  1.00  1.12           C  
ATOM   1745  C   ARG A 117      23.720  15.063   0.372  1.00  1.12           C  
ATOM   1746  O   ARG A 117      23.925  15.568   1.476  1.00  1.12           O  
ATOM   1747  CB  ARG A 117      22.709  16.558  -1.340  1.00  1.12           C  
ATOM   1748  CG  ARG A 117      21.605  16.799  -2.361  1.00  1.12           C  
ATOM   1749  CD  ARG A 117      21.865  17.995  -3.228  1.00  1.12           C  
ATOM   1750  NE  ARG A 117      20.782  18.198  -4.193  1.00  1.12           N  
ATOM   1751  CZ  ARG A 117      20.579  19.319  -4.923  1.00  1.12           C  
ATOM   1752  NH1 ARG A 117      21.374  20.356  -4.795  1.00  1.12           N  
ATOM   1753  NH2 ARG A 117      19.566  19.373  -5.770  1.00  1.12           N  
ATOM   1754  H   ARG A 117      21.364  16.353   1.157  1.00  1.12           H  
ATOM   1755  HA  ARG A 117      22.244  14.515  -1.041  1.00  1.12           H  
ATOM   1756 1HB  ARG A 117      22.833  17.465  -0.755  1.00  1.12           H  
ATOM   1757 2HB  ARG A 117      23.640  16.392  -1.896  1.00  1.12           H  
ATOM   1758 1HG  ARG A 117      21.538  15.924  -2.998  1.00  1.12           H  
ATOM   1759 2HG  ARG A 117      20.657  16.946  -1.849  1.00  1.12           H  
ATOM   1760 1HD  ARG A 117      21.950  18.889  -2.613  1.00  1.12           H  
ATOM   1761 2HD  ARG A 117      22.795  17.841  -3.785  1.00  1.12           H  
ATOM   1762  HE  ARG A 117      20.138  17.431  -4.330  1.00  1.12           H  
ATOM   1763 1HH1 ARG A 117      22.146  20.321  -4.147  1.00  1.12           H  
ATOM   1764 2HH1 ARG A 117      21.213  21.185  -5.354  1.00  1.12           H  
ATOM   1765 1HH2 ARG A 117      18.947  18.579  -5.873  1.00  1.12           H  
ATOM   1766 2HH2 ARG A 117      19.408  20.207  -6.316  1.00  1.12           H  
ATOM   1767  N   LYS A 118      24.558  14.224  -0.222  1.00  1.43           N  
ATOM   1768  CA  LYS A 118      25.848  13.825   0.322  1.00  1.43           C  
ATOM   1769  C   LYS A 118      26.982  14.460  -0.483  1.00  1.43           C  
ATOM   1770  O   LYS A 118      28.048  14.771   0.049  1.00  1.43           O  
ATOM   1771  CB  LYS A 118      25.953  12.303   0.307  1.00  1.43           C  
ATOM   1772  CG  LYS A 118      24.925  11.609   1.206  1.00  1.43           C  
ATOM   1773  CD  LYS A 118      25.077  10.096   1.187  1.00  1.43           C  
ATOM   1774  CE  LYS A 118      24.051   9.426   2.099  1.00  1.43           C  
ATOM   1775  NZ  LYS A 118      24.173   7.944   2.079  1.00  1.43           N  
ATOM   1776  H   LYS A 118      24.281  13.848  -1.120  1.00  1.43           H  
ATOM   1777  HA  LYS A 118      25.922  14.178   1.351  1.00  1.43           H  
ATOM   1778 1HB  LYS A 118      25.808  11.943  -0.715  1.00  1.43           H  
ATOM   1779 2HB  LYS A 118      26.950  12.002   0.625  1.00  1.43           H  
ATOM   1780 1HG  LYS A 118      25.045  11.966   2.230  1.00  1.43           H  
ATOM   1781 2HG  LYS A 118      23.922  11.864   0.869  1.00  1.43           H  
ATOM   1782 1HD  LYS A 118      24.939   9.730   0.169  1.00  1.43           H  
ATOM   1783 2HD  LYS A 118      26.079   9.824   1.522  1.00  1.43           H  
ATOM   1784 1HE  LYS A 118      24.197   9.778   3.119  1.00  1.43           H  
ATOM   1785 2HE  LYS A 118      23.048   9.703   1.771  1.00  1.43           H  
ATOM   1786 1HZ  LYS A 118      23.481   7.540   2.693  1.00  1.43           H  
ATOM   1787 2HZ  LYS A 118      24.027   7.608   1.139  1.00  1.43           H  
ATOM   1788 3HZ  LYS A 118      25.096   7.678   2.392  1.00  1.43           H  
ATOM   1789  N   VAL A 119      26.723  14.660  -1.773  1.00  1.88           N  
ATOM   1790  CA  VAL A 119      27.680  15.253  -2.704  1.00  1.88           C  
ATOM   1791  C   VAL A 119      27.148  16.589  -3.199  1.00  1.88           C  
ATOM   1792  O   VAL A 119      25.982  16.706  -3.570  1.00  1.88           O  
ATOM   1793  CB  VAL A 119      27.946  14.301  -3.882  1.00  1.88           C  
ATOM   1794  CG1 VAL A 119      28.853  14.935  -4.932  1.00  1.88           C  
ATOM   1795  CG2 VAL A 119      28.603  13.031  -3.353  1.00  1.88           C  
ATOM   1796  H   VAL A 119      25.821  14.355  -2.133  1.00  1.88           H  
ATOM   1797  HA  VAL A 119      28.620  15.425  -2.181  1.00  1.88           H  
ATOM   1798  HB  VAL A 119      27.021  14.065  -4.343  1.00  1.88           H  
ATOM   1799 1HG1 VAL A 119      29.010  14.231  -5.751  1.00  1.88           H  
ATOM   1800 2HG1 VAL A 119      28.386  15.842  -5.329  1.00  1.88           H  
ATOM   1801 3HG1 VAL A 119      29.812  15.189  -4.485  1.00  1.88           H  
ATOM   1802 1HG2 VAL A 119      28.775  12.340  -4.179  1.00  1.88           H  
ATOM   1803 2HG2 VAL A 119      29.555  13.287  -2.887  1.00  1.88           H  
ATOM   1804 3HG2 VAL A 119      27.964  12.563  -2.613  1.00  1.88           H  
ATOM   1805  N   LYS A 120      27.992  17.614  -3.139  1.00  2.47           N  
ATOM   1806  CA  LYS A 120      27.603  18.950  -3.567  1.00  2.47           C  
ATOM   1807  C   LYS A 120      27.224  19.036  -5.036  1.00  2.47           C  
ATOM   1808  O   LYS A 120      28.008  18.685  -5.925  1.00  2.47           O  
ATOM   1809  CB  LYS A 120      28.732  19.943  -3.300  1.00  2.47           C  
ATOM   1810  CG  LYS A 120      28.395  21.391  -3.659  1.00  2.47           C  
ATOM   1811  CD  LYS A 120      29.535  22.335  -3.301  1.00  2.47           C  
ATOM   1812  CE  LYS A 120      29.197  23.772  -3.668  1.00  2.47           C  
ATOM   1813  NZ  LYS A 120      30.301  24.708  -3.320  1.00  2.47           N  
ATOM   1814  H   LYS A 120      28.931  17.454  -2.804  1.00  2.47           H  
ATOM   1815  HA  LYS A 120      26.731  19.250  -2.985  1.00  2.47           H  
ATOM   1816 1HB  LYS A 120      29.002  19.914  -2.244  1.00  2.47           H  
ATOM   1817 2HB  LYS A 120      29.612  19.654  -3.874  1.00  2.47           H  
ATOM   1818 1HG  LYS A 120      28.208  21.465  -4.731  1.00  2.47           H  
ATOM   1819 2HG  LYS A 120      27.494  21.699  -3.132  1.00  2.47           H  
ATOM   1820 1HD  LYS A 120      29.735  22.278  -2.230  1.00  2.47           H  
ATOM   1821 2HD  LYS A 120      30.434  22.036  -3.839  1.00  2.47           H  
ATOM   1822 1HE  LYS A 120      29.006  23.830  -4.740  1.00  2.47           H  
ATOM   1823 2HE  LYS A 120      28.296  24.074  -3.133  1.00  2.47           H  
ATOM   1824 1HZ  LYS A 120      30.039  25.649  -3.577  1.00  2.47           H  
ATOM   1825 2HZ  LYS A 120      30.475  24.667  -2.325  1.00  2.47           H  
ATOM   1826 3HZ  LYS A 120      31.138  24.444  -3.819  1.00  2.47           H  
ATOM   1827  N   LEU A 121      26.066  19.620  -5.311  1.00  3.14           N  
ATOM   1828  CA  LEU A 121      25.677  19.777  -6.696  1.00  3.14           C  
ATOM   1829  C   LEU A 121      26.389  20.986  -7.269  1.00  3.14           C  
ATOM   1830  O   LEU A 121      25.900  22.123  -7.245  1.00  3.14           O  
ATOM   1831  CB  LEU A 121      24.170  19.916  -6.835  1.00  3.14           C  
ATOM   1832  CG  LEU A 121      23.710  20.026  -8.244  1.00  3.14           C  
ATOM   1833  CD1 LEU A 121      24.132  18.821  -9.009  1.00  3.14           C  
ATOM   1834  CD2 LEU A 121      22.203  20.161  -8.293  1.00  3.14           C  
ATOM   1835  H   LEU A 121      25.455  19.911  -4.564  1.00  3.14           H  
ATOM   1836  HA  LEU A 121      25.993  18.890  -7.251  1.00  3.14           H  
ATOM   1837 1HB  LEU A 121      23.695  19.042  -6.388  1.00  3.14           H  
ATOM   1838 2HB  LEU A 121      23.849  20.806  -6.302  1.00  3.14           H  
ATOM   1839  HG  LEU A 121      24.177  20.878  -8.679  1.00  3.14           H  
ATOM   1840 1HD1 LEU A 121      23.794  18.921 -10.029  1.00  3.14           H  
ATOM   1841 2HD1 LEU A 121      25.220  18.724  -8.983  1.00  3.14           H  
ATOM   1842 3HD1 LEU A 121      23.692  17.960  -8.583  1.00  3.14           H  
ATOM   1843 1HD2 LEU A 121      21.875  20.248  -9.330  1.00  3.14           H  
ATOM   1844 2HD2 LEU A 121      21.750  19.278  -7.845  1.00  3.14           H  
ATOM   1845 3HD2 LEU A 121      21.899  21.049  -7.742  1.00  3.14           H  
ATOM   1846  N   ALA A 122      27.537  20.711  -7.846  1.00  3.79           N  
ATOM   1847  CA  ALA A 122      28.463  21.735  -8.289  1.00  3.79           C  
ATOM   1848  C   ALA A 122      27.901  22.627  -9.377  1.00  3.79           C  
ATOM   1849  O   ALA A 122      28.065  22.379 -10.567  1.00  3.79           O  
ATOM   1850  CB  ALA A 122      29.732  21.080  -8.794  1.00  3.79           C  
ATOM   1851  H   ALA A 122      27.827  19.735  -7.815  1.00  3.79           H  
ATOM   1852  HA  ALA A 122      28.702  22.361  -7.430  1.00  3.79           H  
ATOM   1853 1HB  ALA A 122      30.446  21.849  -9.087  1.00  3.79           H  
ATOM   1854 2HB  ALA A 122      30.159  20.466  -7.997  1.00  3.79           H  
ATOM   1855 3HB  ALA A 122      29.501  20.451  -9.651  1.00  3.79           H  
ATOM   1856  N   ALA A 123      27.220  23.683  -8.939  1.00  4.30           N  
ATOM   1857  CA  ALA A 123      26.626  24.710  -9.795  1.00  4.30           C  
ATOM   1858  C   ALA A 123      25.661  24.105 -10.780  1.00  4.30           C  
ATOM   1859  O   ALA A 123      25.616  24.488 -11.948  1.00  4.30           O  
ATOM   1860  CB  ALA A 123      27.706  25.470 -10.550  1.00  4.30           C  
ATOM   1861  H   ALA A 123      27.065  23.728  -7.939  1.00  4.30           H  
ATOM   1862  HA  ALA A 123      26.074  25.402  -9.158  1.00  4.30           H  
ATOM   1863 1HB  ALA A 123      27.239  26.242 -11.161  1.00  4.30           H  
ATOM   1864 2HB  ALA A 123      28.390  25.933  -9.839  1.00  4.30           H  
ATOM   1865 3HB  ALA A 123      28.261  24.794 -11.197  1.00  4.30           H  
ATOM   1866  N   ALA A 124      24.909  23.119 -10.311  1.00  4.61           N  
ATOM   1867  CA  ALA A 124      23.920  22.412 -11.137  1.00  4.61           C  
ATOM   1868  C   ALA A 124      24.559  21.755 -12.353  1.00  4.61           C  
ATOM   1869  O   ALA A 124      23.861  21.393 -13.301  1.00  4.61           O  
ATOM   1870  CB  ALA A 124      22.823  23.359 -11.589  1.00  4.61           C  
ATOM   1871  H   ALA A 124      25.048  22.849  -9.334  1.00  4.61           H  
ATOM   1872  HA  ALA A 124      23.466  21.635 -10.545  1.00  4.61           H  
ATOM   1873 1HB  ALA A 124      22.089  22.802 -12.171  1.00  4.61           H  
ATOM   1874 2HB  ALA A 124      22.339  23.794 -10.717  1.00  4.61           H  
ATOM   1875 3HB  ALA A 124      23.228  24.155 -12.210  1.00  4.61           H  
ATOM   1876  N   LEU A 125      25.872  21.534 -12.296  1.00  4.73           N  
ATOM   1877  CA  LEU A 125      26.660  20.886 -13.320  1.00  4.73           C  
ATOM   1878  C   LEU A 125      26.636  21.648 -14.648  1.00  4.73           C  
ATOM   1879  O   LEU A 125      26.780  21.038 -15.712  1.00  4.73           O  
ATOM   1880  CB  LEU A 125      26.139  19.462 -13.511  1.00  4.73           C  
ATOM   1881  CG  LEU A 125      25.996  18.709 -12.209  1.00  4.73           C  
ATOM   1882  CD1 LEU A 125      25.516  17.313 -12.494  1.00  4.73           C  
ATOM   1883  CD2 LEU A 125      27.305  18.775 -11.441  1.00  4.73           C  
ATOM   1884  H   LEU A 125      26.404  21.875 -11.499  1.00  4.73           H  
ATOM   1885  HA  LEU A 125      27.691  20.843 -12.974  1.00  4.73           H  
ATOM   1886 1HB  LEU A 125      25.179  19.477 -14.018  1.00  4.73           H  
ATOM   1887 2HB  LEU A 125      26.845  18.915 -14.134  1.00  4.73           H  
ATOM   1888  HG  LEU A 125      25.248  19.177 -11.623  1.00  4.73           H  
ATOM   1889 1HD1 LEU A 125      25.381  16.774 -11.557  1.00  4.73           H  
ATOM   1890 2HD1 LEU A 125      24.566  17.359 -13.027  1.00  4.73           H  
ATOM   1891 3HD1 LEU A 125      26.251  16.816 -13.107  1.00  4.73           H  
ATOM   1892 1HD2 LEU A 125      27.197  18.260 -10.482  1.00  4.73           H  
ATOM   1893 2HD2 LEU A 125      28.097  18.309 -12.024  1.00  4.73           H  
ATOM   1894 3HD2 LEU A 125      27.559  19.821 -11.258  1.00  4.73           H  
ATOM   1895  N   GLU A 126      26.491  22.977 -14.576  1.00  4.78           N  
ATOM   1896  CA  GLU A 126      26.492  23.818 -15.766  1.00  4.78           C  
ATOM   1897  C   GLU A 126      27.859  24.464 -15.991  1.00  4.78           C  
ATOM   1898  O   GLU A 126      27.974  25.441 -16.733  1.00  4.78           O  
ATOM   1899  OXT GLU A 126      28.855  24.010 -15.427  1.00  4.78           O  
ATOM   1900  CB  GLU A 126      25.417  24.910 -15.662  1.00  4.78           C  
ATOM   1901  CG  GLU A 126      23.979  24.386 -15.614  1.00  4.78           C  
ATOM   1902  CD  GLU A 126      22.924  25.489 -15.614  1.00  4.78           C  
ATOM   1903  OE1 GLU A 126      23.277  26.636 -15.690  1.00  4.78           O  
ATOM   1904  OE2 GLU A 126      21.747  25.167 -15.579  1.00  4.78           O  
ATOM   1905  H   GLU A 126      26.338  23.412 -13.663  1.00  4.78           H  
ATOM   1906  HA  GLU A 126      26.265  23.194 -16.631  1.00  4.78           H  
ATOM   1907 1HB  GLU A 126      25.583  25.492 -14.753  1.00  4.78           H  
ATOM   1908 2HB  GLU A 126      25.502  25.589 -16.509  1.00  4.78           H  
ATOM   1909 1HG  GLU A 126      23.814  23.733 -16.469  1.00  4.78           H  
ATOM   1910 2HG  GLU A 126      23.865  23.785 -14.711  1.00  4.78           H  
ENDMDL

REMARK ID 679424 DOMAINID 671367 MODEL 3 2025-07-12_00000137_full_19
MODEL     3
ATOM      1  N   MET A   1       0.635  -0.423  -0.624  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.036  -0.060  -0.818  1.00  0.90           C  
ATOM      3  C   MET A   1       2.317   1.433  -0.657  1.00  0.90           C  
ATOM      4  O   MET A   1       2.890   1.853   0.340  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.535  -0.497  -2.188  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.024  -0.191  -2.426  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.561  -0.535  -4.107  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.847   0.883  -4.949  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.600  -1.354  -0.229  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.193   0.218   0.015  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.151  -0.416  -1.508  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.620  -0.580  -0.056  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.396  -1.571  -2.294  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.956  -0.013  -2.972  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.228   0.857  -2.212  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.625  -0.793  -1.745  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.085   0.836  -6.010  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.764   0.877  -4.820  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.247   1.806  -4.524  1.00  0.90           H  
ATOM     20  N   SER A   2       1.911   2.268  -1.608  1.00  0.83           N  
ATOM     21  CA  SER A   2       2.307   3.683  -1.536  1.00  0.83           C  
ATOM     22  C   SER A   2       1.931   4.369  -0.221  1.00  0.83           C  
ATOM     23  O   SER A   2       2.717   5.135   0.335  1.00  0.83           O  
ATOM     24  CB  SER A   2       1.705   4.420  -2.700  1.00  0.83           C  
ATOM     25  OG  SER A   2       2.283   3.969  -3.896  1.00  0.83           O  
ATOM     26  H   SER A   2       1.397   1.945  -2.417  1.00  0.83           H  
ATOM     27  HA  SER A   2       3.392   3.726  -1.639  1.00  0.83           H  
ATOM     28 1HB  SER A   2       0.629   4.248  -2.729  1.00  0.83           H  
ATOM     29 2HB  SER A   2       1.860   5.485  -2.587  1.00  0.83           H  
ATOM     30  HG  SER A   2       1.674   4.240  -4.609  1.00  0.83           H  
ATOM     31  N   ALA A   3       0.744   4.091   0.309  1.00  0.77           N  
ATOM     32  CA  ALA A   3       0.351   4.681   1.588  1.00  0.77           C  
ATOM     33  C   ALA A   3       1.315   4.257   2.707  1.00  0.77           C  
ATOM     34  O   ALA A   3       1.533   4.993   3.667  1.00  0.77           O  
ATOM     35  CB  ALA A   3      -1.065   4.281   1.940  1.00  0.77           C  
ATOM     36  H   ALA A   3       0.111   3.473  -0.174  1.00  0.77           H  
ATOM     37  HA  ALA A   3       0.402   5.766   1.491  1.00  0.77           H  
ATOM     38 1HB  ALA A   3      -1.356   4.748   2.879  1.00  0.77           H  
ATOM     39 2HB  ALA A   3      -1.731   4.609   1.152  1.00  0.77           H  
ATOM     40 3HB  ALA A   3      -1.123   3.200   2.039  1.00  0.77           H  
ATOM     41  N   GLU A   4       1.835   3.028   2.603  1.00  0.72           N  
ATOM     42  CA  GLU A   4       2.717   2.426   3.595  1.00  0.72           C  
ATOM     43  C   GLU A   4       4.095   3.063   3.477  1.00  0.72           C  
ATOM     44  O   GLU A   4       4.773   3.306   4.475  1.00  0.72           O  
ATOM     45  CB  GLU A   4       2.781   0.906   3.368  1.00  0.72           C  
ATOM     46  CG  GLU A   4       1.447   0.192   3.600  1.00  0.72           C  
ATOM     47  CD  GLU A   4       1.440  -1.250   3.135  1.00  0.72           C  
ATOM     48  OE1 GLU A   4       2.364  -1.650   2.463  1.00  0.72           O  
ATOM     49  OE2 GLU A   4       0.494  -1.939   3.426  1.00  0.72           O  
ATOM     50  H   GLU A   4       1.670   2.500   1.761  1.00  0.72           H  
ATOM     51  HA  GLU A   4       2.321   2.624   4.590  1.00  0.72           H  
ATOM     52 1HB  GLU A   4       3.134   0.676   2.381  1.00  0.72           H  
ATOM     53 2HB  GLU A   4       3.500   0.477   4.065  1.00  0.72           H  
ATOM     54 1HG  GLU A   4       1.213   0.222   4.662  1.00  0.72           H  
ATOM     55 2HG  GLU A   4       0.670   0.742   3.069  1.00  0.72           H  
ATOM     56  N   VAL A   5       4.492   3.373   2.243  1.00  0.68           N  
ATOM     57  CA  VAL A   5       5.778   4.012   1.975  1.00  0.68           C  
ATOM     58  C   VAL A   5       5.764   5.413   2.583  1.00  0.68           C  
ATOM     59  O   VAL A   5       6.713   5.826   3.257  1.00  0.68           O  
ATOM     60  CB  VAL A   5       6.035   4.100   0.458  1.00  0.68           C  
ATOM     61  CG1 VAL A   5       7.294   4.921   0.191  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       6.151   2.694  -0.130  1.00  0.68           C  
ATOM     63  H   VAL A   5       3.880   3.117   1.469  1.00  0.68           H  
ATOM     64  HA  VAL A   5       6.570   3.425   2.439  1.00  0.68           H  
ATOM     65  HB  VAL A   5       5.203   4.615  -0.011  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5       7.463   4.993  -0.884  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5       7.169   5.918   0.608  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5       8.152   4.439   0.653  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       6.306   2.764  -1.200  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5       6.985   2.176   0.325  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       5.247   2.147   0.062  1.00  0.68           H  
ATOM     72  N   ILE A   6       4.658   6.127   2.370  1.00  0.66           N  
ATOM     73  CA  ILE A   6       4.469   7.462   2.922  1.00  0.66           C  
ATOM     74  C   ILE A   6       4.427   7.436   4.450  1.00  0.66           C  
ATOM     75  O   ILE A   6       5.103   8.228   5.119  1.00  0.66           O  
ATOM     76  CB  ILE A   6       3.172   8.080   2.391  1.00  0.66           C  
ATOM     77  CG1 ILE A   6       3.288   8.372   0.906  1.00  0.66           C  
ATOM     78  CG2 ILE A   6       2.823   9.317   3.183  1.00  0.66           C  
ATOM     79  CD1 ILE A   6       1.960   8.723   0.272  1.00  0.66           C  
ATOM     80  H   ILE A   6       3.921   5.726   1.787  1.00  0.66           H  
ATOM     81  HA  ILE A   6       5.305   8.087   2.609  1.00  0.66           H  
ATOM     82  HB  ILE A   6       2.372   7.354   2.496  1.00  0.66           H  
ATOM     83 1HG1 ILE A   6       3.977   9.186   0.764  1.00  0.66           H  
ATOM     84 2HG1 ILE A   6       3.689   7.495   0.405  1.00  0.66           H  
ATOM     85 1HG2 ILE A   6       1.896   9.726   2.800  1.00  0.66           H  
ATOM     86 2HG2 ILE A   6       2.704   9.066   4.234  1.00  0.66           H  
ATOM     87 3HG2 ILE A   6       3.609  10.035   3.081  1.00  0.66           H  
ATOM     88 1HD1 ILE A   6       2.096   8.917  -0.780  1.00  0.66           H  
ATOM     89 2HD1 ILE A   6       1.271   7.889   0.398  1.00  0.66           H  
ATOM     90 3HD1 ILE A   6       1.551   9.611   0.753  1.00  0.66           H  
ATOM     91  N   ASP A   7       3.668   6.492   5.014  1.00  0.66           N  
ATOM     92  CA  ASP A   7       3.564   6.360   6.458  1.00  0.66           C  
ATOM     93  C   ASP A   7       4.945   6.072   7.049  1.00  0.66           C  
ATOM     94  O   ASP A   7       5.369   6.733   8.005  1.00  0.66           O  
ATOM     95  CB  ASP A   7       2.564   5.240   6.797  1.00  0.66           C  
ATOM     96  CG  ASP A   7       2.211   5.101   8.283  1.00  0.66           C  
ATOM     97  OD1 ASP A   7       1.675   6.037   8.839  1.00  0.66           O  
ATOM     98  OD2 ASP A   7       2.450   4.047   8.871  1.00  0.66           O  
ATOM     99  H   ASP A   7       3.112   5.865   4.431  1.00  0.66           H  
ATOM    100  HA  ASP A   7       3.198   7.300   6.869  1.00  0.66           H  
ATOM    101 1HB  ASP A   7       1.645   5.402   6.236  1.00  0.66           H  
ATOM    102 2HB  ASP A   7       2.974   4.290   6.453  1.00  0.66           H  
ATOM    103  N   ARG A   8       5.658   5.106   6.452  1.00  0.68           N  
ATOM    104  CA  ARG A   8       6.994   4.731   6.886  1.00  0.68           C  
ATOM    105  C   ARG A   8       7.931   5.920   6.845  1.00  0.68           C  
ATOM    106  O   ARG A   8       8.673   6.150   7.803  1.00  0.68           O  
ATOM    107  CB  ARG A   8       7.543   3.617   5.999  1.00  0.68           C  
ATOM    108  CG  ARG A   8       8.919   3.075   6.359  1.00  0.68           C  
ATOM    109  CD  ARG A   8       9.274   1.907   5.486  1.00  0.68           C  
ATOM    110  NE  ARG A   8       9.443   2.289   4.093  1.00  0.68           N  
ATOM    111  CZ  ARG A   8       9.229   1.484   3.034  1.00  0.68           C  
ATOM    112  NH1 ARG A   8       8.814   0.249   3.214  1.00  0.68           N  
ATOM    113  NH2 ARG A   8       9.442   1.935   1.814  1.00  0.68           N  
ATOM    114  H   ARG A   8       5.257   4.594   5.673  1.00  0.68           H  
ATOM    115  HA  ARG A   8       6.932   4.365   7.909  1.00  0.68           H  
ATOM    116 1HB  ARG A   8       6.847   2.781   6.004  1.00  0.68           H  
ATOM    117 2HB  ARG A   8       7.600   3.980   4.972  1.00  0.68           H  
ATOM    118 1HG  ARG A   8       9.667   3.858   6.210  1.00  0.68           H  
ATOM    119 2HG  ARG A   8       8.932   2.753   7.400  1.00  0.68           H  
ATOM    120 1HD  ARG A   8      10.212   1.472   5.834  1.00  0.68           H  
ATOM    121 2HD  ARG A   8       8.484   1.160   5.541  1.00  0.68           H  
ATOM    122  HE  ARG A   8       9.763   3.231   3.906  1.00  0.68           H  
ATOM    123 1HH1 ARG A   8       8.650  -0.097   4.149  1.00  0.68           H  
ATOM    124 2HH1 ARG A   8       8.657  -0.353   2.418  1.00  0.68           H  
ATOM    125 1HH2 ARG A   8       9.780   2.878   1.684  1.00  0.68           H  
ATOM    126 2HH2 ARG A   8       9.282   1.337   1.016  1.00  0.68           H  
ATOM    127  N   PHE A   9       7.868   6.715   5.773  1.00  0.70           N  
ATOM    128  CA  PHE A   9       8.721   7.881   5.648  1.00  0.70           C  
ATOM    129  C   PHE A   9       8.532   8.830   6.819  1.00  0.70           C  
ATOM    130  O   PHE A   9       9.507   9.264   7.452  1.00  0.70           O  
ATOM    131  CB  PHE A   9       8.440   8.642   4.349  1.00  0.70           C  
ATOM    132  CG  PHE A   9       9.274   9.842   4.249  1.00  0.70           C  
ATOM    133  CD1 PHE A   9      10.581   9.699   3.910  1.00  0.70           C  
ATOM    134  CD2 PHE A   9       8.784  11.108   4.508  1.00  0.70           C  
ATOM    135  CE1 PHE A   9      11.408  10.763   3.829  1.00  0.70           C  
ATOM    136  CE2 PHE A   9       9.626  12.194   4.428  1.00  0.70           C  
ATOM    137  CZ  PHE A   9      10.940  12.004   4.087  1.00  0.70           C  
ATOM    138  H   PHE A   9       7.242   6.481   5.000  1.00  0.70           H  
ATOM    139  HA  PHE A   9       9.759   7.548   5.642  1.00  0.70           H  
ATOM    140 1HB  PHE A   9       8.636   8.000   3.492  1.00  0.70           H  
ATOM    141 2HB  PHE A   9       7.396   8.940   4.309  1.00  0.70           H  
ATOM    142  HD1 PHE A   9      10.958   8.711   3.720  1.00  0.70           H  
ATOM    143  HD2 PHE A   9       7.736  11.233   4.785  1.00  0.70           H  
ATOM    144  HE1 PHE A   9      12.453  10.613   3.562  1.00  0.70           H  
ATOM    145  HE2 PHE A   9       9.266  13.191   4.640  1.00  0.70           H  
ATOM    146  HZ  PHE A   9      11.607  12.828   4.024  1.00  0.70           H  
ATOM    147  N   PHE A  10       7.273   9.177   7.100  1.00  0.74           N  
ATOM    148  CA  PHE A  10       6.989  10.121   8.172  1.00  0.74           C  
ATOM    149  C   PHE A  10       7.376   9.616   9.549  1.00  0.74           C  
ATOM    150  O   PHE A  10       7.932  10.369  10.360  1.00  0.74           O  
ATOM    151  CB  PHE A  10       5.504  10.431   8.195  1.00  0.74           C  
ATOM    152  CG  PHE A  10       5.074  11.372   7.165  1.00  0.74           C  
ATOM    153  CD1 PHE A  10       3.828  11.264   6.598  1.00  0.74           C  
ATOM    154  CD2 PHE A  10       5.899  12.401   6.774  1.00  0.74           C  
ATOM    155  CE1 PHE A  10       3.421  12.169   5.671  1.00  0.74           C  
ATOM    156  CE2 PHE A  10       5.477  13.306   5.847  1.00  0.74           C  
ATOM    157  CZ  PHE A  10       4.232  13.191   5.303  1.00  0.74           C  
ATOM    158  H   PHE A  10       6.507   8.781   6.547  1.00  0.74           H  
ATOM    159  HA  PHE A  10       7.545  11.034   7.972  1.00  0.74           H  
ATOM    160 1HB  PHE A  10       4.945   9.500   8.058  1.00  0.74           H  
ATOM    161 2HB  PHE A  10       5.231  10.837   9.166  1.00  0.74           H  
ATOM    162  HD1 PHE A  10       3.168  10.450   6.903  1.00  0.74           H  
ATOM    163  HD2 PHE A  10       6.888  12.498   7.221  1.00  0.74           H  
ATOM    164  HE1 PHE A  10       2.462  12.086   5.239  1.00  0.74           H  
ATOM    165  HE2 PHE A  10       6.119  14.130   5.551  1.00  0.74           H  
ATOM    166  HZ  PHE A  10       3.895  13.921   4.572  1.00  0.74           H  
ATOM    167  N   LYS A  11       7.102   8.343   9.816  1.00  0.79           N  
ATOM    168  CA  LYS A  11       7.410   7.766  11.113  1.00  0.79           C  
ATOM    169  C   LYS A  11       8.901   7.602  11.310  1.00  0.79           C  
ATOM    170  O   LYS A  11       9.436   7.902  12.382  1.00  0.79           O  
ATOM    171  CB  LYS A  11       6.679   6.439  11.259  1.00  0.79           C  
ATOM    172  CG  LYS A  11       5.188   6.615  11.443  1.00  0.79           C  
ATOM    173  CD  LYS A  11       4.463   5.305  11.500  1.00  0.79           C  
ATOM    174  CE  LYS A  11       2.987   5.527  11.794  1.00  0.79           C  
ATOM    175  NZ  LYS A  11       2.203   4.282  11.644  1.00  0.79           N  
ATOM    176  H   LYS A  11       6.639   7.765   9.110  1.00  0.79           H  
ATOM    177  HA  LYS A  11       7.045   8.443  11.883  1.00  0.79           H  
ATOM    178 1HB  LYS A  11       6.837   5.838  10.358  1.00  0.79           H  
ATOM    179 2HB  LYS A  11       7.077   5.885  12.106  1.00  0.79           H  
ATOM    180 1HG  LYS A  11       4.992   7.175  12.355  1.00  0.79           H  
ATOM    181 2HG  LYS A  11       4.794   7.183  10.595  1.00  0.79           H  
ATOM    182 1HD  LYS A  11       4.547   4.805  10.528  1.00  0.79           H  
ATOM    183 2HD  LYS A  11       4.896   4.664  12.263  1.00  0.79           H  
ATOM    184 1HE  LYS A  11       2.882   5.888  12.813  1.00  0.79           H  
ATOM    185 2HE  LYS A  11       2.596   6.278  11.113  1.00  0.79           H  
ATOM    186 1HZ  LYS A  11       1.236   4.469  11.831  1.00  0.79           H  
ATOM    187 2HZ  LYS A  11       2.304   3.978  10.660  1.00  0.79           H  
ATOM    188 3HZ  LYS A  11       2.541   3.571  12.260  1.00  0.79           H  
ATOM    189  N   SER A  12       9.584   7.179  10.258  1.00  0.83           N  
ATOM    190  CA  SER A  12      11.009   6.973  10.313  1.00  0.83           C  
ATOM    191  C   SER A  12      11.697   8.308  10.547  1.00  0.83           C  
ATOM    192  O   SER A  12      12.592   8.427  11.391  1.00  0.83           O  
ATOM    193  CB  SER A  12      11.456   6.361   9.011  1.00  0.83           C  
ATOM    194  OG  SER A  12      10.877   5.099   8.835  1.00  0.83           O  
ATOM    195  H   SER A  12       9.102   6.955   9.390  1.00  0.83           H  
ATOM    196  HA  SER A  12      11.240   6.299  11.138  1.00  0.83           H  
ATOM    197 1HB  SER A  12      11.171   7.011   8.182  1.00  0.83           H  
ATOM    198 2HB  SER A  12      12.540   6.277   9.003  1.00  0.83           H  
ATOM    199  HG  SER A  12       9.926   5.287   8.680  1.00  0.83           H  
ATOM    200  N   SER A  13      11.227   9.353   9.854  1.00  0.87           N  
ATOM    201  CA  SER A  13      11.822  10.663  10.018  1.00  0.87           C  
ATOM    202  C   SER A  13      11.588  11.170  11.447  1.00  0.87           C  
ATOM    203  O   SER A  13      12.520  11.615  12.118  1.00  0.87           O  
ATOM    204  CB  SER A  13      11.195  11.628   9.024  1.00  0.87           C  
ATOM    205  OG  SER A  13      11.465  11.238   7.709  1.00  0.87           O  
ATOM    206  H   SER A  13      10.482   9.231   9.166  1.00  0.87           H  
ATOM    207  HA  SER A  13      12.895  10.590   9.835  1.00  0.87           H  
ATOM    208 1HB  SER A  13      10.115  11.663   9.178  1.00  0.87           H  
ATOM    209 2HB  SER A  13      11.585  12.627   9.198  1.00  0.87           H  
ATOM    210  HG  SER A  13      10.830  10.504   7.522  1.00  0.87           H  
ATOM    211  N   GLY A  14      10.349  11.028  11.945  1.00  0.88           N  
ATOM    212  CA  GLY A  14       9.981  11.472  13.291  1.00  0.88           C  
ATOM    213  C   GLY A  14      10.781  10.774  14.386  1.00  0.88           C  
ATOM    214  O   GLY A  14      11.120  11.373  15.407  1.00  0.88           O  
ATOM    215  H   GLY A  14       9.611  10.638  11.359  1.00  0.88           H  
ATOM    216 1HA  GLY A  14      10.122  12.550  13.366  1.00  0.88           H  
ATOM    217 2HA  GLY A  14       8.920  11.279  13.443  1.00  0.88           H  
ATOM    218  N   ALA A  15      11.113   9.506  14.149  1.00  0.87           N  
ATOM    219  CA  ALA A  15      11.867   8.683  15.082  1.00  0.87           C  
ATOM    220  C   ALA A  15      13.371   8.935  15.020  1.00  0.87           C  
ATOM    221  O   ALA A  15      14.131   8.330  15.779  1.00  0.87           O  
ATOM    222  CB  ALA A  15      11.608   7.219  14.787  1.00  0.87           C  
ATOM    223  H   ALA A  15      10.770   9.065  13.296  1.00  0.87           H  
ATOM    224  HA  ALA A  15      11.525   8.918  16.088  1.00  0.87           H  
ATOM    225 1HB  ALA A  15      12.145   6.600  15.502  1.00  0.87           H  
ATOM    226 2HB  ALA A  15      10.539   7.019  14.858  1.00  0.87           H  
ATOM    227 3HB  ALA A  15      11.951   6.996  13.776  1.00  0.87           H  
ATOM    228  N   GLY A  16      13.818   9.785  14.097  1.00  0.83           N  
ATOM    229  CA  GLY A  16      15.237  10.040  13.917  1.00  0.83           C  
ATOM    230  C   GLY A  16      15.896   9.006  13.002  1.00  0.83           C  
ATOM    231  O   GLY A  16      17.112   9.035  12.780  1.00  0.83           O  
ATOM    232  H   GLY A  16      13.166  10.293  13.498  1.00  0.83           H  
ATOM    233 1HA  GLY A  16      15.362  11.037  13.491  1.00  0.83           H  
ATOM    234 2HA  GLY A  16      15.730  10.043  14.887  1.00  0.83           H  
ATOM    235  N   ASP A  17      15.109   8.083  12.442  1.00  0.78           N  
ATOM    236  CA  ASP A  17      15.682   7.066  11.578  1.00  0.78           C  
ATOM    237  C   ASP A  17      15.777   7.603  10.175  1.00  0.78           C  
ATOM    238  O   ASP A  17      15.005   7.256   9.272  1.00  0.78           O  
ATOM    239  CB  ASP A  17      14.882   5.767  11.623  1.00  0.78           C  
ATOM    240  CG  ASP A  17      15.504   4.616  10.768  1.00  0.78           C  
ATOM    241  OD1 ASP A  17      16.498   4.837  10.085  1.00  0.78           O  
ATOM    242  OD2 ASP A  17      14.946   3.535  10.768  1.00  0.78           O  
ATOM    243  H   ASP A  17      14.102   8.109  12.574  1.00  0.78           H  
ATOM    244  HA  ASP A  17      16.692   6.843  11.924  1.00  0.78           H  
ATOM    245 1HB  ASP A  17      14.801   5.432  12.658  1.00  0.78           H  
ATOM    246 2HB  ASP A  17      13.872   5.960  11.267  1.00  0.78           H  
ATOM    247  N   ILE A  18      16.800   8.408  10.007  1.00  0.73           N  
ATOM    248  CA  ILE A  18      17.054   9.113   8.783  1.00  0.73           C  
ATOM    249  C   ILE A  18      17.340   8.157   7.656  1.00  0.73           C  
ATOM    250  O   ILE A  18      16.839   8.350   6.557  1.00  0.73           O  
ATOM    251  CB  ILE A  18      18.227  10.061   8.960  1.00  0.73           C  
ATOM    252  CG1 ILE A  18      17.833  11.151   9.923  1.00  0.73           C  
ATOM    253  CG2 ILE A  18      18.583  10.667   7.612  1.00  0.73           C  
ATOM    254  CD1 ILE A  18      18.967  11.951  10.390  1.00  0.73           C  
ATOM    255  H   ILE A  18      17.362   8.594  10.839  1.00  0.73           H  
ATOM    256  HA  ILE A  18      16.169   9.694   8.529  1.00  0.73           H  
ATOM    257  HB  ILE A  18      19.083   9.531   9.374  1.00  0.73           H  
ATOM    258 1HG1 ILE A  18      17.160  11.806   9.427  1.00  0.73           H  
ATOM    259 2HG1 ILE A  18      17.329  10.714  10.783  1.00  0.73           H  
ATOM    260 1HG2 ILE A  18      19.414  11.364   7.728  1.00  0.73           H  
ATOM    261 2HG2 ILE A  18      18.866   9.876   6.918  1.00  0.73           H  
ATOM    262 3HG2 ILE A  18      17.720  11.200   7.220  1.00  0.73           H  
ATOM    263 1HD1 ILE A  18      18.618  12.734  11.059  1.00  0.73           H  
ATOM    264 2HD1 ILE A  18      19.675  11.314  10.915  1.00  0.73           H  
ATOM    265 3HD1 ILE A  18      19.443  12.385   9.530  1.00  0.73           H  
ATOM    266  N   GLU A  19      18.154   7.134   7.909  1.00  0.68           N  
ATOM    267  CA  GLU A  19      18.502   6.202   6.847  1.00  0.68           C  
ATOM    268  C   GLU A  19      17.263   5.550   6.238  1.00  0.68           C  
ATOM    269  O   GLU A  19      17.112   5.563   5.011  1.00  0.68           O  
ATOM    270  CB  GLU A  19      19.467   5.131   7.366  1.00  0.68           C  
ATOM    271  CG  GLU A  19      19.928   4.128   6.305  1.00  0.68           C  
ATOM    272  CD  GLU A  19      20.912   3.100   6.833  1.00  0.68           C  
ATOM    273  OE1 GLU A  19      21.235   3.149   7.997  1.00  0.68           O  
ATOM    274  OE2 GLU A  19      21.339   2.269   6.064  1.00  0.68           O  
ATOM    275  H   GLU A  19      18.514   7.003   8.844  1.00  0.68           H  
ATOM    276  HA  GLU A  19      19.007   6.760   6.058  1.00  0.68           H  
ATOM    277 1HB  GLU A  19      20.350   5.610   7.786  1.00  0.68           H  
ATOM    278 2HB  GLU A  19      18.983   4.571   8.170  1.00  0.68           H  
ATOM    279 1HG  GLU A  19      19.051   3.608   5.915  1.00  0.68           H  
ATOM    280 2HG  GLU A  19      20.386   4.673   5.481  1.00  0.68           H  
ATOM    281  N   THR A  20      16.342   5.032   7.070  1.00  0.64           N  
ATOM    282  CA  THR A  20      15.129   4.437   6.510  1.00  0.64           C  
ATOM    283  C   THR A  20      14.311   5.486   5.774  1.00  0.64           C  
ATOM    284  O   THR A  20      13.748   5.227   4.710  1.00  0.64           O  
ATOM    285  CB  THR A  20      14.253   3.751   7.563  1.00  0.64           C  
ATOM    286  OG1 THR A  20      14.968   2.654   8.165  1.00  0.64           O  
ATOM    287  CG2 THR A  20      12.946   3.258   6.933  1.00  0.64           C  
ATOM    288  H   THR A  20      16.479   5.030   8.095  1.00  0.64           H  
ATOM    289  HA  THR A  20      15.428   3.677   5.788  1.00  0.64           H  
ATOM    290  HB  THR A  20      14.024   4.477   8.339  1.00  0.64           H  
ATOM    291  HG1 THR A  20      14.898   2.739   9.154  1.00  0.64           H  
ATOM    292 1HG2 THR A  20      12.326   2.794   7.700  1.00  0.64           H  
ATOM    293 2HG2 THR A  20      12.412   4.106   6.500  1.00  0.64           H  
ATOM    294 3HG2 THR A  20      13.168   2.532   6.154  1.00  0.64           H  
ATOM    295  N   ALA A  21      14.195   6.677   6.350  1.00  0.61           N  
ATOM    296  CA  ALA A  21      13.430   7.708   5.672  1.00  0.61           C  
ATOM    297  C   ALA A  21      14.028   8.035   4.291  1.00  0.61           C  
ATOM    298  O   ALA A  21      13.313   8.068   3.293  1.00  0.61           O  
ATOM    299  CB  ALA A  21      13.410   8.939   6.533  1.00  0.61           C  
ATOM    300  H   ALA A  21      14.644   6.869   7.251  1.00  0.61           H  
ATOM    301  HA  ALA A  21      12.414   7.347   5.528  1.00  0.61           H  
ATOM    302 1HB  ALA A  21      12.835   9.719   6.060  1.00  0.61           H  
ATOM    303 2HB  ALA A  21      12.975   8.704   7.499  1.00  0.61           H  
ATOM    304 3HB  ALA A  21      14.426   9.254   6.672  1.00  0.61           H  
ATOM    305  N   VAL A  22      15.354   8.138   4.197  1.00  0.59           N  
ATOM    306  CA  VAL A  22      16.020   8.430   2.927  1.00  0.59           C  
ATOM    307  C   VAL A  22      15.793   7.306   1.932  1.00  0.59           C  
ATOM    308  O   VAL A  22      15.529   7.545   0.754  1.00  0.59           O  
ATOM    309  CB  VAL A  22      17.523   8.664   3.116  1.00  0.59           C  
ATOM    310  CG1 VAL A  22      18.203   8.760   1.760  1.00  0.59           C  
ATOM    311  CG2 VAL A  22      17.742   9.958   3.866  1.00  0.59           C  
ATOM    312  H   VAL A  22      15.917   8.061   5.038  1.00  0.59           H  
ATOM    313  HA  VAL A  22      15.590   9.345   2.520  1.00  0.59           H  
ATOM    314  HB  VAL A  22      17.951   7.825   3.674  1.00  0.59           H  
ATOM    315 1HG1 VAL A  22      19.270   8.924   1.898  1.00  0.59           H  
ATOM    316 2HG1 VAL A  22      18.046   7.834   1.218  1.00  0.59           H  
ATOM    317 3HG1 VAL A  22      17.779   9.593   1.198  1.00  0.59           H  
ATOM    318 1HG2 VAL A  22      18.807  10.118   3.998  1.00  0.59           H  
ATOM    319 2HG2 VAL A  22      17.320  10.773   3.293  1.00  0.59           H  
ATOM    320 3HG2 VAL A  22      17.264   9.914   4.824  1.00  0.59           H  
ATOM    321  N   GLU A  23      15.859   6.069   2.423  1.00  0.58           N  
ATOM    322  CA  GLU A  23      15.611   4.867   1.634  1.00  0.58           C  
ATOM    323  C   GLU A  23      14.236   4.891   0.959  1.00  0.58           C  
ATOM    324  O   GLU A  23      14.018   4.192  -0.038  1.00  0.58           O  
ATOM    325  CB  GLU A  23      15.769   3.598   2.492  1.00  0.58           C  
ATOM    326  CG  GLU A  23      15.533   2.265   1.749  1.00  0.58           C  
ATOM    327  CD  GLU A  23      16.506   1.982   0.603  1.00  0.58           C  
ATOM    328  OE1 GLU A  23      17.597   2.497   0.613  1.00  0.58           O  
ATOM    329  OE2 GLU A  23      16.116   1.259  -0.311  1.00  0.58           O  
ATOM    330  H   GLU A  23      16.108   5.949   3.404  1.00  0.58           H  
ATOM    331  HA  GLU A  23      16.364   4.826   0.849  1.00  0.58           H  
ATOM    332 1HB  GLU A  23      16.768   3.577   2.929  1.00  0.58           H  
ATOM    333 2HB  GLU A  23      15.063   3.631   3.310  1.00  0.58           H  
ATOM    334 1HG  GLU A  23      15.610   1.456   2.474  1.00  0.58           H  
ATOM    335 2HG  GLU A  23      14.515   2.268   1.368  1.00  0.58           H  
ATOM    336  N   CYS A  24      13.269   5.631   1.517  1.00  0.57           N  
ATOM    337  CA  CYS A  24      11.939   5.664   0.939  1.00  0.57           C  
ATOM    338  C   CYS A  24      11.925   6.446  -0.374  1.00  0.57           C  
ATOM    339  O   CYS A  24      10.956   6.337  -1.119  1.00  0.57           O  
ATOM    340  CB  CYS A  24      10.950   6.328   1.878  1.00  0.57           C  
ATOM    341  SG  CYS A  24      10.703   5.470   3.461  1.00  0.57           S  
ATOM    342  H   CYS A  24      13.462   6.222   2.325  1.00  0.57           H  
ATOM    343  HA  CYS A  24      11.619   4.643   0.745  1.00  0.57           H  
ATOM    344 1HB  CYS A  24      11.287   7.331   2.076  1.00  0.57           H  
ATOM    345 2HB  CYS A  24       9.982   6.407   1.385  1.00  0.57           H  
ATOM    346  HG  CYS A  24      12.008   5.520   3.848  1.00  0.57           H  
ATOM    347  N   PHE A  25      12.971   7.245  -0.639  1.00  0.57           N  
ATOM    348  CA  PHE A  25      13.090   8.004  -1.884  1.00  0.57           C  
ATOM    349  C   PHE A  25      13.849   7.260  -2.975  1.00  0.57           C  
ATOM    350  O   PHE A  25      14.810   6.533  -2.718  1.00  0.57           O  
ATOM    351  CB  PHE A  25      13.788   9.361  -1.694  1.00  0.57           C  
ATOM    352  CG  PHE A  25      12.966  10.495  -1.102  1.00  0.57           C  
ATOM    353  CD1 PHE A  25      13.007  10.831   0.235  1.00  0.57           C  
ATOM    354  CD2 PHE A  25      12.162  11.265  -1.950  1.00  0.57           C  
ATOM    355  CE1 PHE A  25      12.264  11.917   0.702  1.00  0.57           C  
ATOM    356  CE2 PHE A  25      11.423  12.330  -1.474  1.00  0.57           C  
ATOM    357  CZ  PHE A  25      11.478  12.655  -0.144  1.00  0.57           C  
ATOM    358  H   PHE A  25      13.747   7.296   0.022  1.00  0.57           H  
ATOM    359  HA  PHE A  25      12.089   8.197  -2.258  1.00  0.57           H  
ATOM    360 1HB  PHE A  25      14.653   9.213  -1.047  1.00  0.57           H  
ATOM    361 2HB  PHE A  25      14.176   9.694  -2.662  1.00  0.57           H  
ATOM    362  HD1 PHE A  25      13.637  10.250   0.918  1.00  0.57           H  
ATOM    363  HD2 PHE A  25      12.124  11.010  -3.014  1.00  0.57           H  
ATOM    364  HE1 PHE A  25      12.312  12.191   1.735  1.00  0.57           H  
ATOM    365  HE2 PHE A  25      10.801  12.914  -2.154  1.00  0.57           H  
ATOM    366  HZ  PHE A  25      10.904  13.498   0.237  1.00  0.57           H  
ATOM    367  N   ALA A  26      13.424   7.491  -4.209  1.00  0.57           N  
ATOM    368  CA  ALA A  26      14.090   6.978  -5.399  1.00  0.57           C  
ATOM    369  C   ALA A  26      15.458   7.604  -5.515  1.00  0.57           C  
ATOM    370  O   ALA A  26      15.658   8.728  -5.064  1.00  0.57           O  
ATOM    371  CB  ALA A  26      13.291   7.282  -6.652  1.00  0.57           C  
ATOM    372  H   ALA A  26      12.589   8.064  -4.318  1.00  0.57           H  
ATOM    373  HA  ALA A  26      14.209   5.900  -5.290  1.00  0.57           H  
ATOM    374 1HB  ALA A  26      13.807   6.884  -7.522  1.00  0.57           H  
ATOM    375 2HB  ALA A  26      12.308   6.821  -6.568  1.00  0.57           H  
ATOM    376 3HB  ALA A  26      13.176   8.358  -6.758  1.00  0.57           H  
ATOM    377  N   ASP A  27      16.391   6.937  -6.183  1.00  0.57           N  
ATOM    378  CA  ASP A  27      17.731   7.505  -6.349  1.00  0.57           C  
ATOM    379  C   ASP A  27      17.729   8.887  -7.014  1.00  0.57           C  
ATOM    380  O   ASP A  27      18.599   9.711  -6.730  1.00  0.57           O  
ATOM    381  CB  ASP A  27      18.627   6.527  -7.095  1.00  0.57           C  
ATOM    382  CG  ASP A  27      19.059   5.316  -6.203  1.00  0.57           C  
ATOM    383  OD1 ASP A  27      18.899   5.377  -4.973  1.00  0.57           O  
ATOM    384  OD2 ASP A  27      19.529   4.354  -6.750  1.00  0.57           O  
ATOM    385  H   ASP A  27      16.187   6.020  -6.554  1.00  0.57           H  
ATOM    386  HA  ASP A  27      18.161   7.627  -5.371  1.00  0.57           H  
ATOM    387 1HB  ASP A  27      18.106   6.154  -7.980  1.00  0.57           H  
ATOM    388 2HB  ASP A  27      19.521   7.050  -7.443  1.00  0.57           H  
ATOM    389  N   ASP A  28      16.748   9.136  -7.880  1.00  0.58           N  
ATOM    390  CA  ASP A  28      16.602  10.421  -8.556  1.00  0.58           C  
ATOM    391  C   ASP A  28      15.481  11.258  -7.913  1.00  0.58           C  
ATOM    392  O   ASP A  28      15.034  12.251  -8.491  1.00  0.58           O  
ATOM    393  CB  ASP A  28      16.276  10.210 -10.034  1.00  0.58           C  
ATOM    394  CG  ASP A  28      17.405   9.535 -10.816  1.00  0.58           C  
ATOM    395  OD1 ASP A  28      18.538   9.908 -10.640  1.00  0.58           O  
ATOM    396  OD2 ASP A  28      17.115   8.642 -11.576  1.00  0.58           O  
ATOM    397  H   ASP A  28      16.072   8.412  -8.064  1.00  0.58           H  
ATOM    398  HA  ASP A  28      17.539  10.973  -8.471  1.00  0.58           H  
ATOM    399 1HB  ASP A  28      15.377   9.600 -10.120  1.00  0.58           H  
ATOM    400 2HB  ASP A  28      16.060  11.173 -10.496  1.00  0.58           H  
ATOM    401  N   GLY A  29      15.001  10.829  -6.743  1.00  0.60           N  
ATOM    402  CA  GLY A  29      13.887  11.470  -6.056  1.00  0.60           C  
ATOM    403  C   GLY A  29      14.238  12.817  -5.442  1.00  0.60           C  
ATOM    404  O   GLY A  29      15.401  13.081  -5.097  1.00  0.60           O  
ATOM    405  H   GLY A  29      15.420  10.030  -6.284  1.00  0.60           H  
ATOM    406 1HA  GLY A  29      13.077  11.601  -6.768  1.00  0.60           H  
ATOM    407 2HA  GLY A  29      13.514  10.801  -5.279  1.00  0.60           H  
ATOM    408  N   GLN A  30      13.207  13.661  -5.297  1.00  0.64           N  
ATOM    409  CA  GLN A  30      13.357  15.001  -4.720  1.00  0.64           C  
ATOM    410  C   GLN A  30      12.308  15.391  -3.659  1.00  0.64           C  
ATOM    411  O   GLN A  30      11.182  14.894  -3.667  1.00  0.64           O  
ATOM    412  CB  GLN A  30      13.316  16.056  -5.842  1.00  0.64           C  
ATOM    413  CG  GLN A  30      14.420  15.938  -6.869  1.00  0.64           C  
ATOM    414  CD  GLN A  30      14.333  17.000  -7.933  1.00  0.64           C  
ATOM    415  OE1 GLN A  30      13.242  17.474  -8.269  1.00  0.64           O  
ATOM    416  NE2 GLN A  30      15.479  17.385  -8.484  1.00  0.64           N  
ATOM    417  H   GLN A  30      12.299  13.354  -5.645  1.00  0.64           H  
ATOM    418  HA  GLN A  30      14.328  15.035  -4.246  1.00  0.64           H  
ATOM    419 1HB  GLN A  30      12.378  15.979  -6.368  1.00  0.64           H  
ATOM    420 2HB  GLN A  30      13.367  17.050  -5.400  1.00  0.64           H  
ATOM    421 1HG  GLN A  30      15.364  16.043  -6.355  1.00  0.64           H  
ATOM    422 2HG  GLN A  30      14.364  14.965  -7.359  1.00  0.64           H  
ATOM    423 1HE2 GLN A  30      15.482  18.085  -9.199  1.00  0.64           H  
ATOM    424 2HE2 GLN A  30      16.337  16.968  -8.188  1.00  0.64           H  
ATOM    425  N   TRP A  31      12.692  16.317  -2.783  1.00  0.71           N  
ATOM    426  CA  TRP A  31      11.819  16.946  -1.781  1.00  0.71           C  
ATOM    427  C   TRP A  31      11.847  18.458  -1.995  1.00  0.71           C  
ATOM    428  O   TRP A  31      12.914  19.084  -1.962  1.00  0.71           O  
ATOM    429  CB  TRP A  31      12.285  16.591  -0.362  1.00  0.71           C  
ATOM    430  CG  TRP A  31      11.507  17.161   0.865  1.00  0.71           C  
ATOM    431  CD1 TRP A  31      10.672  18.238   0.940  1.00  0.71           C  
ATOM    432  CD2 TRP A  31      11.596  16.651   2.231  1.00  0.71           C  
ATOM    433  NE1 TRP A  31      10.261  18.436   2.238  1.00  0.71           N  
ATOM    434  CE2 TRP A  31      10.824  17.488   3.035  1.00  0.71           C  
ATOM    435  CE3 TRP A  31      12.280  15.590   2.827  1.00  0.71           C  
ATOM    436  CZ2 TRP A  31      10.725  17.300   4.403  1.00  0.71           C  
ATOM    437  CZ3 TRP A  31      12.187  15.417   4.182  1.00  0.71           C  
ATOM    438  CH2 TRP A  31      11.437  16.239   4.956  1.00  0.71           C  
ATOM    439  H   TRP A  31      13.667  16.607  -2.821  1.00  0.71           H  
ATOM    440  HA  TRP A  31      10.802  16.591  -1.920  1.00  0.71           H  
ATOM    441 1HB  TRP A  31      12.290  15.513  -0.266  1.00  0.71           H  
ATOM    442 2HB  TRP A  31      13.305  16.938  -0.257  1.00  0.71           H  
ATOM    443  HD1 TRP A  31      10.382  18.862   0.133  1.00  0.71           H  
ATOM    444  HE1 TRP A  31       9.653  19.181   2.539  1.00  0.71           H  
ATOM    445  HE3 TRP A  31      12.876  14.927   2.245  1.00  0.71           H  
ATOM    446  HZ2 TRP A  31      10.129  17.955   5.040  1.00  0.71           H  
ATOM    447  HZ3 TRP A  31      12.729  14.605   4.618  1.00  0.71           H  
ATOM    448  HH2 TRP A  31      11.394  16.060   6.032  1.00  0.71           H  
ATOM    449  N   ILE A  32      10.694  19.032  -2.309  1.00  0.83           N  
ATOM    450  CA  ILE A  32      10.617  20.453  -2.570  1.00  0.83           C  
ATOM    451  C   ILE A  32       9.920  21.181  -1.430  1.00  0.83           C  
ATOM    452  O   ILE A  32       8.769  20.909  -1.068  1.00  0.83           O  
ATOM    453  CB  ILE A  32       9.915  20.744  -3.894  1.00  0.83           C  
ATOM    454  CG1 ILE A  32      10.673  20.049  -4.985  1.00  0.83           C  
ATOM    455  CG2 ILE A  32       9.873  22.239  -4.134  1.00  0.83           C  
ATOM    456  CD1 ILE A  32      10.076  20.189  -6.351  1.00  0.83           C  
ATOM    457  H   ILE A  32       9.850  18.469  -2.335  1.00  0.83           H  
ATOM    458  HA  ILE A  32      11.627  20.854  -2.640  1.00  0.83           H  
ATOM    459  HB  ILE A  32       8.901  20.334  -3.881  1.00  0.83           H  
ATOM    460 1HG1 ILE A  32      11.655  20.404  -4.973  1.00  0.83           H  
ATOM    461 2HG1 ILE A  32      10.699  18.985  -4.750  1.00  0.83           H  
ATOM    462 1HG2 ILE A  32       9.388  22.443  -5.084  1.00  0.83           H  
ATOM    463 2HG2 ILE A  32       9.314  22.714  -3.336  1.00  0.83           H  
ATOM    464 3HG2 ILE A  32      10.890  22.642  -4.149  1.00  0.83           H  
ATOM    465 1HD1 ILE A  32      10.684  19.636  -7.071  1.00  0.83           H  
ATOM    466 2HD1 ILE A  32       9.058  19.792  -6.349  1.00  0.83           H  
ATOM    467 3HD1 ILE A  32      10.050  21.239  -6.629  1.00  0.83           H  
ATOM    468  N   THR A  33      10.649  22.098  -0.832  1.00  1.04           N  
ATOM    469  CA  THR A  33      10.135  22.820   0.308  1.00  1.04           C  
ATOM    470  C   THR A  33       9.161  23.918  -0.182  1.00  1.04           C  
ATOM    471  O   THR A  33       9.173  24.221  -1.369  1.00  1.04           O  
ATOM    472  CB  THR A  33      11.356  23.315   1.112  1.00  1.04           C  
ATOM    473  OG1 THR A  33      12.155  24.160   0.289  1.00  1.04           O  
ATOM    474  CG2 THR A  33      12.197  22.100   1.544  1.00  1.04           C  
ATOM    475  H   THR A  33      11.598  22.294  -1.169  1.00  1.04           H  
ATOM    476  HA  THR A  33       9.597  22.101   0.917  1.00  1.04           H  
ATOM    477  HB  THR A  33      11.049  23.862   1.986  1.00  1.04           H  
ATOM    478  HG1 THR A  33      12.588  23.598  -0.416  1.00  1.04           H  
ATOM    479 1HG2 THR A  33      13.073  22.435   2.101  1.00  1.04           H  
ATOM    480 2HG2 THR A  33      11.598  21.442   2.172  1.00  1.04           H  
ATOM    481 3HG2 THR A  33      12.522  21.553   0.654  1.00  1.04           H  
ATOM    482  N   PRO A  34       8.302  24.511   0.681  1.00  1.37           N  
ATOM    483  CA  PRO A  34       7.313  25.548   0.365  1.00  1.37           C  
ATOM    484  C   PRO A  34       7.944  26.806  -0.193  1.00  1.37           C  
ATOM    485  O   PRO A  34       9.073  27.100   0.127  1.00  1.37           O  
ATOM    486  CB  PRO A  34       6.692  25.851   1.731  1.00  1.37           C  
ATOM    487  CG  PRO A  34       6.939  24.634   2.543  1.00  1.37           C  
ATOM    488  CD  PRO A  34       8.282  24.130   2.107  1.00  1.37           C  
ATOM    489  HA  PRO A  34       6.568  25.138  -0.332  1.00  1.37           H  
ATOM    490 1HB  PRO A  34       7.152  26.759   2.154  1.00  1.37           H  
ATOM    491 2HB  PRO A  34       5.620  26.063   1.607  1.00  1.37           H  
ATOM    492 1HG  PRO A  34       6.894  24.857   3.608  1.00  1.37           H  
ATOM    493 2HG  PRO A  34       6.145  23.938   2.327  1.00  1.37           H  
ATOM    494 1HD  PRO A  34       9.053  24.663   2.652  1.00  1.37           H  
ATOM    495 2HD  PRO A  34       8.316  23.066   2.278  1.00  1.37           H  
ATOM    496  N   ASP A  35       7.231  27.568  -1.010  1.00  1.79           N  
ATOM    497  CA  ASP A  35       7.801  28.827  -1.511  1.00  1.79           C  
ATOM    498  C   ASP A  35       8.157  29.786  -0.363  1.00  1.79           C  
ATOM    499  O   ASP A  35       7.399  29.901   0.604  1.00  1.79           O  
ATOM    500  CB  ASP A  35       6.811  29.546  -2.435  1.00  1.79           C  
ATOM    501  CG  ASP A  35       6.603  28.883  -3.804  1.00  1.79           C  
ATOM    502  OD1 ASP A  35       7.333  27.983  -4.142  1.00  1.79           O  
ATOM    503  OD2 ASP A  35       5.706  29.298  -4.498  1.00  1.79           O  
ATOM    504  H   ASP A  35       6.298  27.290  -1.278  1.00  1.79           H  
ATOM    505  HA  ASP A  35       8.715  28.601  -2.063  1.00  1.79           H  
ATOM    506 1HB  ASP A  35       5.844  29.618  -1.937  1.00  1.79           H  
ATOM    507 2HB  ASP A  35       7.162  30.566  -2.598  1.00  1.79           H  
ATOM    508  N   GLY A  36       9.268  30.518  -0.501  1.00  2.21           N  
ATOM    509  CA  GLY A  36       9.676  31.499   0.508  1.00  2.21           C  
ATOM    510  C   GLY A  36      11.097  32.035   0.273  1.00  2.21           C  
ATOM    511  O   GLY A  36      11.504  32.255  -0.866  1.00  2.21           O  
ATOM    512  H   GLY A  36       9.867  30.360  -1.303  1.00  2.21           H  
ATOM    513 1HA  GLY A  36       8.978  32.336   0.475  1.00  2.21           H  
ATOM    514 2HA  GLY A  36       9.587  31.080   1.503  1.00  2.21           H  
ATOM    515  N   ASP A  37      11.820  32.300   1.370  1.00  2.46           N  
ATOM    516  CA  ASP A  37      13.161  32.909   1.342  1.00  2.46           C  
ATOM    517  C   ASP A  37      14.297  31.968   0.899  1.00  2.46           C  
ATOM    518  O   ASP A  37      15.023  32.251  -0.057  1.00  2.46           O  
ATOM    519  CB  ASP A  37      13.435  33.461   2.751  1.00  2.46           C  
ATOM    520  CG  ASP A  37      13.284  32.400   3.933  1.00  2.46           C  
ATOM    521  OD1 ASP A  37      12.998  31.214   3.686  1.00  2.46           O  
ATOM    522  OD2 ASP A  37      13.450  32.801   5.054  1.00  2.46           O  
ATOM    523  H   ASP A  37      11.407  32.095   2.267  1.00  2.46           H  
ATOM    524  HA  ASP A  37      13.131  33.744   0.640  1.00  2.46           H  
ATOM    525 1HB  ASP A  37      14.453  33.848   2.779  1.00  2.46           H  
ATOM    526 2HB  ASP A  37      12.768  34.303   2.950  1.00  2.46           H  
ATOM    527  N   GLY A  38      14.455  30.869   1.624  1.00  2.39           N  
ATOM    528  CA  GLY A  38      15.371  29.793   1.319  1.00  2.39           C  
ATOM    529  C   GLY A  38      14.403  28.681   1.029  1.00  2.39           C  
ATOM    530  O   GLY A  38      14.681  27.705   0.315  1.00  2.39           O  
ATOM    531  H   GLY A  38      13.825  30.731   2.401  1.00  2.39           H  
ATOM    532 1HA  GLY A  38      15.987  30.027   0.450  1.00  2.39           H  
ATOM    533 2HA  GLY A  38      16.003  29.560   2.175  1.00  2.39           H  
ATOM    534  N   LEU A  39      13.216  28.885   1.584  1.00  2.04           N  
ATOM    535  CA  LEU A  39      12.143  27.940   1.384  1.00  2.04           C  
ATOM    536  C   LEU A  39      11.834  27.946  -0.120  1.00  2.04           C  
ATOM    537  O   LEU A  39      11.819  29.001  -0.757  1.00  2.04           O  
ATOM    538  CB  LEU A  39      10.940  28.349   2.236  1.00  2.04           C  
ATOM    539  CG  LEU A  39      11.065  28.253   3.726  1.00  2.04           C  
ATOM    540  CD1 LEU A  39       9.828  28.888   4.343  1.00  2.04           C  
ATOM    541  CD2 LEU A  39      11.162  26.792   4.122  1.00  2.04           C  
ATOM    542  H   LEU A  39      13.081  29.724   2.179  1.00  2.04           H  
ATOM    543  HA  LEU A  39      12.471  26.943   1.676  1.00  2.04           H  
ATOM    544 1HB  LEU A  39      10.706  29.344   2.009  1.00  2.04           H  
ATOM    545 2HB  LEU A  39      10.116  27.740   2.002  1.00  2.04           H  
ATOM    546  HG  LEU A  39      11.952  28.798   4.069  1.00  2.04           H  
ATOM    547 1HD1 LEU A  39       9.889  28.832   5.429  1.00  2.04           H  
ATOM    548 2HD1 LEU A  39       9.775  29.935   4.036  1.00  2.04           H  
ATOM    549 3HD1 LEU A  39       8.939  28.360   3.995  1.00  2.04           H  
ATOM    550 1HD2 LEU A  39      11.239  26.711   5.207  1.00  2.04           H  
ATOM    551 2HD2 LEU A  39      10.273  26.276   3.780  1.00  2.04           H  
ATOM    552 3HD2 LEU A  39      12.044  26.348   3.660  1.00  2.04           H  
ATOM    553  N   GLY A  40      11.618  26.770  -0.688  1.00  1.59           N  
ATOM    554  CA  GLY A  40      11.362  26.609  -2.111  1.00  1.59           C  
ATOM    555  C   GLY A  40      12.481  25.762  -2.704  1.00  1.59           C  
ATOM    556  O   GLY A  40      12.349  25.194  -3.790  1.00  1.59           O  
ATOM    557  H   GLY A  40      11.646  25.928  -0.131  1.00  1.59           H  
ATOM    558 1HA  GLY A  40      10.397  26.131  -2.267  1.00  1.59           H  
ATOM    559 2HA  GLY A  40      11.331  27.581  -2.596  1.00  1.59           H  
ATOM    560  N   THR A  41      13.583  25.658  -1.956  1.00  1.19           N  
ATOM    561  CA  THR A  41      14.726  24.852  -2.351  1.00  1.19           C  
ATOM    562  C   THR A  41      14.346  23.393  -2.558  1.00  1.19           C  
ATOM    563  O   THR A  41      13.588  22.809  -1.762  1.00  1.19           O  
ATOM    564  CB  THR A  41      15.871  24.953  -1.328  1.00  1.19           C  
ATOM    565  OG1 THR A  41      16.299  26.319  -1.222  1.00  1.19           O  
ATOM    566  CG2 THR A  41      17.065  24.098  -1.766  1.00  1.19           C  
ATOM    567  H   THR A  41      13.649  26.199  -1.090  1.00  1.19           H  
ATOM    568  HA  THR A  41      15.099  25.234  -3.302  1.00  1.19           H  
ATOM    569  HB  THR A  41      15.524  24.612  -0.351  1.00  1.19           H  
ATOM    570  HG1 THR A  41      15.626  26.834  -0.733  1.00  1.19           H  
ATOM    571 1HG2 THR A  41      17.860  24.195  -1.030  1.00  1.19           H  
ATOM    572 2HG2 THR A  41      16.775  23.053  -1.835  1.00  1.19           H  
ATOM    573 3HG2 THR A  41      17.423  24.437  -2.733  1.00  1.19           H  
ATOM    574  N   VAL A  42      14.862  22.849  -3.665  1.00  0.91           N  
ATOM    575  CA  VAL A  42      14.681  21.467  -4.080  1.00  0.91           C  
ATOM    576  C   VAL A  42      15.866  20.630  -3.603  1.00  0.91           C  
ATOM    577  O   VAL A  42      17.016  20.988  -3.868  1.00  0.91           O  
ATOM    578  CB  VAL A  42      14.648  21.393  -5.617  1.00  0.91           C  
ATOM    579  CG1 VAL A  42      14.470  19.942  -6.072  1.00  0.91           C  
ATOM    580  CG2 VAL A  42      13.572  22.350  -6.159  1.00  0.91           C  
ATOM    581  H   VAL A  42      15.440  23.440  -4.246  1.00  0.91           H  
ATOM    582  HA  VAL A  42      13.761  21.073  -3.651  1.00  0.91           H  
ATOM    583  HB  VAL A  42      15.613  21.715  -6.002  1.00  0.91           H  
ATOM    584 1HG1 VAL A  42      14.482  19.908  -7.158  1.00  0.91           H  
ATOM    585 2HG1 VAL A  42      15.284  19.331  -5.685  1.00  0.91           H  
ATOM    586 3HG1 VAL A  42      13.537  19.543  -5.717  1.00  0.91           H  
ATOM    587 1HG2 VAL A  42      13.578  22.319  -7.247  1.00  0.91           H  
ATOM    588 2HG2 VAL A  42      12.606  22.086  -5.812  1.00  0.91           H  
ATOM    589 3HG2 VAL A  42      13.793  23.367  -5.826  1.00  0.91           H  
ATOM    590  N   HIS A  43      15.593  19.513  -2.941  1.00  0.74           N  
ATOM    591  CA  HIS A  43      16.657  18.649  -2.450  1.00  0.74           C  
ATOM    592  C   HIS A  43      16.558  17.235  -3.012  1.00  0.74           C  
ATOM    593  O   HIS A  43      15.496  16.620  -2.976  1.00  0.74           O  
ATOM    594  CB  HIS A  43      16.592  18.580  -0.929  1.00  0.74           C  
ATOM    595  CG  HIS A  43      16.829  19.891  -0.242  1.00  0.74           C  
ATOM    596  ND1 HIS A  43      18.088  20.407  -0.063  1.00  0.74           N  
ATOM    597  CD2 HIS A  43      15.971  20.792   0.304  1.00  0.74           C  
ATOM    598  CE1 HIS A  43      18.004  21.560   0.577  1.00  0.74           C  
ATOM    599  NE2 HIS A  43      16.729  21.812   0.821  1.00  0.74           N  
ATOM    600  H   HIS A  43      14.624  19.286  -2.724  1.00  0.74           H  
ATOM    601  HA  HIS A  43      17.629  19.055  -2.736  1.00  0.74           H  
ATOM    602 1HB  HIS A  43      15.605  18.220  -0.632  1.00  0.74           H  
ATOM    603 2HB  HIS A  43      17.321  17.860  -0.562  1.00  0.74           H  
ATOM    604  HD1 HIS A  43      18.952  19.998  -0.422  1.00  0.74           H  
ATOM    605  HD2 HIS A  43      14.885  20.817   0.395  1.00  0.74           H  
ATOM    606  HE1 HIS A  43      18.904  22.123   0.815  1.00  0.74           H  
ATOM    607  N   THR A  44      17.669  16.721  -3.541  1.00  0.66           N  
ATOM    608  CA  THR A  44      17.695  15.364  -4.104  1.00  0.66           C  
ATOM    609  C   THR A  44      17.909  14.335  -3.007  1.00  0.66           C  
ATOM    610  O   THR A  44      18.402  14.695  -1.937  1.00  0.66           O  
ATOM    611  CB  THR A  44      18.805  15.234  -5.158  1.00  0.66           C  
ATOM    612  OG1 THR A  44      20.090  15.429  -4.539  1.00  0.66           O  
ATOM    613  CG2 THR A  44      18.607  16.281  -6.239  1.00  0.66           C  
ATOM    614  H   THR A  44      18.510  17.284  -3.555  1.00  0.66           H  
ATOM    615  HA  THR A  44      16.738  15.159  -4.579  1.00  0.66           H  
ATOM    616  HB  THR A  44      18.770  14.239  -5.604  1.00  0.66           H  
ATOM    617  HG1 THR A  44      20.785  15.281  -5.195  1.00  0.66           H  
ATOM    618 1HG2 THR A  44      19.396  16.186  -6.985  1.00  0.66           H  
ATOM    619 2HG2 THR A  44      17.646  16.129  -6.711  1.00  0.66           H  
ATOM    620 3HG2 THR A  44      18.643  17.276  -5.796  1.00  0.66           H  
ATOM    621  N   LYS A  45      17.699  13.041  -3.309  1.00  0.62           N  
ATOM    622  CA  LYS A  45      17.923  11.957  -2.325  1.00  0.62           C  
ATOM    623  C   LYS A  45      19.224  12.130  -1.531  1.00  0.62           C  
ATOM    624  O   LYS A  45      19.236  11.949  -0.312  1.00  0.62           O  
ATOM    625  CB  LYS A  45      17.955  10.578  -2.986  1.00  0.62           C  
ATOM    626  CG  LYS A  45      18.119   9.404  -1.956  1.00  0.62           C  
ATOM    627  CD  LYS A  45      18.133   8.056  -2.653  1.00  0.62           C  
ATOM    628  CE  LYS A  45      18.370   6.877  -1.731  1.00  0.62           C  
ATOM    629  NZ  LYS A  45      18.389   5.567  -2.499  1.00  0.62           N  
ATOM    630  H   LYS A  45      17.256  12.826  -4.205  1.00  0.62           H  
ATOM    631  HA  LYS A  45      17.094  11.941  -1.632  1.00  0.62           H  
ATOM    632 1HB  LYS A  45      17.024  10.413  -3.539  1.00  0.62           H  
ATOM    633 2HB  LYS A  45      18.776  10.523  -3.707  1.00  0.62           H  
ATOM    634 1HG  LYS A  45      19.046   9.530  -1.398  1.00  0.62           H  
ATOM    635 2HG  LYS A  45      17.281   9.418  -1.255  1.00  0.62           H  
ATOM    636 1HD  LYS A  45      17.186   7.904  -3.164  1.00  0.62           H  
ATOM    637 2HD  LYS A  45      18.937   8.063  -3.381  1.00  0.62           H  
ATOM    638 1HE  LYS A  45      19.327   7.010  -1.234  1.00  0.62           H  
ATOM    639 2HE  LYS A  45      17.579   6.831  -0.979  1.00  0.62           H  
ATOM    640 1HZ  LYS A  45      18.561   4.806  -1.869  1.00  0.62           H  
ATOM    641 2HZ  LYS A  45      17.503   5.410  -2.956  1.00  0.62           H  
ATOM    642 3HZ  LYS A  45      19.121   5.573  -3.229  1.00  0.62           H  
ATOM    643  N   ASP A  46      20.306  12.513  -2.209  1.00  0.61           N  
ATOM    644  CA  ASP A  46      21.609  12.699  -1.569  1.00  0.61           C  
ATOM    645  C   ASP A  46      21.580  13.766  -0.460  1.00  0.61           C  
ATOM    646  O   ASP A  46      22.325  13.673   0.517  1.00  0.61           O  
ATOM    647  CB  ASP A  46      22.660  13.097  -2.609  1.00  0.61           C  
ATOM    648  CG  ASP A  46      23.057  11.961  -3.554  1.00  0.61           C  
ATOM    649  OD1 ASP A  46      22.731  10.829  -3.281  1.00  0.61           O  
ATOM    650  OD2 ASP A  46      23.685  12.242  -4.546  1.00  0.61           O  
ATOM    651  H   ASP A  46      20.216  12.672  -3.202  1.00  0.61           H  
ATOM    652  HA  ASP A  46      21.904  11.750  -1.119  1.00  0.61           H  
ATOM    653 1HB  ASP A  46      22.274  13.926  -3.204  1.00  0.61           H  
ATOM    654 2HB  ASP A  46      23.552  13.455  -2.097  1.00  0.61           H  
ATOM    655  N   GLN A  47      20.751  14.801  -0.632  1.00  0.63           N  
ATOM    656  CA  GLN A  47      20.630  15.891   0.332  1.00  0.63           C  
ATOM    657  C   GLN A  47      19.459  15.675   1.294  1.00  0.63           C  
ATOM    658  O   GLN A  47      19.358  16.360   2.320  1.00  0.63           O  
ATOM    659  CB  GLN A  47      20.445  17.232  -0.372  1.00  0.63           C  
ATOM    660  CG  GLN A  47      21.607  17.682  -1.213  1.00  0.63           C  
ATOM    661  CD  GLN A  47      21.361  19.056  -1.818  1.00  0.63           C  
ATOM    662  OE1 GLN A  47      20.304  19.671  -1.604  1.00  0.63           O  
ATOM    663  NE2 GLN A  47      22.335  19.553  -2.575  1.00  0.63           N  
ATOM    664  H   GLN A  47      20.137  14.810  -1.437  1.00  0.63           H  
ATOM    665  HA  GLN A  47      21.545  15.931   0.922  1.00  0.63           H  
ATOM    666 1HB  GLN A  47      19.577  17.160  -1.028  1.00  0.63           H  
ATOM    667 2HB  GLN A  47      20.236  18.003   0.369  1.00  0.63           H  
ATOM    668 1HG  GLN A  47      22.501  17.726  -0.591  1.00  0.63           H  
ATOM    669 2HG  GLN A  47      21.747  16.965  -2.026  1.00  0.63           H  
ATOM    670 1HE2 GLN A  47      22.232  20.456  -2.998  1.00  0.63           H  
ATOM    671 2HE2 GLN A  47      23.175  19.027  -2.722  1.00  0.63           H  
ATOM    672  N   ILE A  48      18.613  14.683   1.003  1.00  0.65           N  
ATOM    673  CA  ILE A  48      17.455  14.424   1.853  1.00  0.65           C  
ATOM    674  C   ILE A  48      17.906  14.076   3.259  1.00  0.65           C  
ATOM    675  O   ILE A  48      17.258  14.465   4.221  1.00  0.65           O  
ATOM    676  CB  ILE A  48      16.535  13.309   1.329  1.00  0.65           C  
ATOM    677  CG1 ILE A  48      15.906  13.704   0.032  1.00  0.65           C  
ATOM    678  CG2 ILE A  48      15.489  13.006   2.352  1.00  0.65           C  
ATOM    679  CD1 ILE A  48      15.112  14.894   0.061  1.00  0.65           C  
ATOM    680  H   ILE A  48      18.741  14.164   0.134  1.00  0.65           H  
ATOM    681  HA  ILE A  48      16.859  15.330   1.899  1.00  0.65           H  
ATOM    682  HB  ILE A  48      17.126  12.411   1.146  1.00  0.65           H  
ATOM    683 1HG1 ILE A  48      16.661  13.874  -0.643  1.00  0.65           H  
ATOM    684 2HG1 ILE A  48      15.282  12.885  -0.325  1.00  0.65           H  
ATOM    685 1HG2 ILE A  48      14.858  12.204   2.004  1.00  0.65           H  
ATOM    686 2HG2 ILE A  48      15.985  12.707   3.256  1.00  0.65           H  
ATOM    687 3HG2 ILE A  48      14.893  13.890   2.541  1.00  0.65           H  
ATOM    688 1HD1 ILE A  48      14.730  15.079  -0.944  1.00  0.65           H  
ATOM    689 2HD1 ILE A  48      14.309  14.748   0.735  1.00  0.65           H  
ATOM    690 3HD1 ILE A  48      15.720  15.737   0.382  1.00  0.65           H  
ATOM    691  N   GLY A  49      18.997  13.335   3.401  1.00  0.67           N  
ATOM    692  CA  GLY A  49      19.489  12.995   4.735  1.00  0.67           C  
ATOM    693  C   GLY A  49      19.676  14.254   5.597  1.00  0.67           C  
ATOM    694  O   GLY A  49      19.191  14.320   6.736  1.00  0.67           O  
ATOM    695  H   GLY A  49      19.493  13.025   2.571  1.00  0.67           H  
ATOM    696 1HA  GLY A  49      18.779  12.330   5.220  1.00  0.67           H  
ATOM    697 2HA  GLY A  49      20.434  12.460   4.649  1.00  0.67           H  
ATOM    698  N   ASP A  50      20.407  15.245   5.063  1.00  0.71           N  
ATOM    699  CA  ASP A  50      20.663  16.498   5.778  1.00  0.71           C  
ATOM    700  C   ASP A  50      19.363  17.254   6.049  1.00  0.71           C  
ATOM    701  O   ASP A  50      19.181  17.854   7.118  1.00  0.71           O  
ATOM    702  CB  ASP A  50      21.607  17.397   4.974  1.00  0.71           C  
ATOM    703  CG  ASP A  50      23.064  16.898   4.931  1.00  0.71           C  
ATOM    704  OD1 ASP A  50      23.409  16.020   5.690  1.00  0.71           O  
ATOM    705  OD2 ASP A  50      23.818  17.416   4.138  1.00  0.71           O  
ATOM    706  H   ASP A  50      20.770  15.133   4.126  1.00  0.71           H  
ATOM    707  HA  ASP A  50      21.130  16.262   6.735  1.00  0.71           H  
ATOM    708 1HB  ASP A  50      21.236  17.467   3.946  1.00  0.71           H  
ATOM    709 2HB  ASP A  50      21.592  18.403   5.392  1.00  0.71           H  
ATOM    710  N   LEU A  51      18.442  17.208   5.086  1.00  0.77           N  
ATOM    711  CA  LEU A  51      17.159  17.875   5.241  1.00  0.77           C  
ATOM    712  C   LEU A  51      16.373  17.250   6.376  1.00  0.77           C  
ATOM    713  O   LEU A  51      15.884  17.960   7.249  1.00  0.77           O  
ATOM    714  CB  LEU A  51      16.375  17.817   3.940  1.00  0.77           C  
ATOM    715  CG  LEU A  51      14.986  18.426   3.925  1.00  0.77           C  
ATOM    716  CD1 LEU A  51      15.037  19.894   4.298  1.00  0.77           C  
ATOM    717  CD2 LEU A  51      14.467  18.279   2.537  1.00  0.77           C  
ATOM    718  H   LEU A  51      18.650  16.716   4.214  1.00  0.77           H  
ATOM    719  HA  LEU A  51      17.343  18.920   5.483  1.00  0.77           H  
ATOM    720 1HB  LEU A  51      16.965  18.296   3.156  1.00  0.77           H  
ATOM    721 2HB  LEU A  51      16.255  16.774   3.675  1.00  0.77           H  
ATOM    722  HG  LEU A  51      14.335  17.906   4.633  1.00  0.77           H  
ATOM    723 1HD1 LEU A  51      14.029  20.311   4.259  1.00  0.77           H  
ATOM    724 2HD1 LEU A  51      15.434  19.999   5.308  1.00  0.77           H  
ATOM    725 3HD1 LEU A  51      15.680  20.427   3.596  1.00  0.77           H  
ATOM    726 1HD2 LEU A  51      13.477  18.713   2.472  1.00  0.77           H  
ATOM    727 2HD2 LEU A  51      15.120  18.784   1.873  1.00  0.77           H  
ATOM    728 3HD2 LEU A  51      14.441  17.232   2.272  1.00  0.77           H  
ATOM    729  N   ILE A  52      16.292  15.925   6.405  1.00  0.84           N  
ATOM    730  CA  ILE A  52      15.559  15.240   7.455  1.00  0.84           C  
ATOM    731  C   ILE A  52      16.179  15.552   8.799  1.00  0.84           C  
ATOM    732  O   ILE A  52      15.459  15.803   9.768  1.00  0.84           O  
ATOM    733  CB  ILE A  52      15.525  13.725   7.267  1.00  0.84           C  
ATOM    734  CG1 ILE A  52      14.715  13.359   6.085  1.00  0.84           C  
ATOM    735  CG2 ILE A  52      14.909  13.088   8.512  1.00  0.84           C  
ATOM    736  CD1 ILE A  52      14.898  11.964   5.726  1.00  0.84           C  
ATOM    737  H   ILE A  52      16.731  15.385   5.666  1.00  0.84           H  
ATOM    738  HA  ILE A  52      14.533  15.604   7.451  1.00  0.84           H  
ATOM    739  HB  ILE A  52      16.542  13.355   7.111  1.00  0.84           H  
ATOM    740 1HG1 ILE A  52      13.665  13.513   6.319  1.00  0.84           H  
ATOM    741 2HG1 ILE A  52      14.987  13.991   5.243  1.00  0.84           H  
ATOM    742 1HG2 ILE A  52      14.882  12.005   8.397  1.00  0.84           H  
ATOM    743 2HG2 ILE A  52      15.501  13.351   9.386  1.00  0.84           H  
ATOM    744 3HG2 ILE A  52      13.896  13.463   8.642  1.00  0.84           H  
ATOM    745 1HD1 ILE A  52      14.280  11.703   4.872  1.00  0.84           H  
ATOM    746 2HD1 ILE A  52      15.941  11.788   5.491  1.00  0.84           H  
ATOM    747 3HD1 ILE A  52      14.616  11.392   6.578  1.00  0.84           H  
ATOM    748  N   THR A  53      17.514  15.539   8.863  1.00  0.92           N  
ATOM    749  CA  THR A  53      18.207  15.848  10.098  1.00  0.92           C  
ATOM    750  C   THR A  53      17.767  17.225  10.595  1.00  0.92           C  
ATOM    751  O   THR A  53      17.417  17.385  11.771  1.00  0.92           O  
ATOM    752  CB  THR A  53      19.731  15.887   9.881  1.00  0.92           C  
ATOM    753  OG1 THR A  53      20.189  14.633   9.381  1.00  0.92           O  
ATOM    754  CG2 THR A  53      20.424  16.181  11.191  1.00  0.92           C  
ATOM    755  H   THR A  53      18.061  15.293   8.035  1.00  0.92           H  
ATOM    756  HA  THR A  53      17.953  15.104  10.849  1.00  0.92           H  
ATOM    757  HB  THR A  53      19.979  16.662   9.168  1.00  0.92           H  
ATOM    758  HG1 THR A  53      19.790  14.469   8.486  1.00  0.92           H  
ATOM    759 1HG2 THR A  53      21.500  16.210  11.031  1.00  0.92           H  
ATOM    760 2HG2 THR A  53      20.085  17.145  11.571  1.00  0.92           H  
ATOM    761 3HG2 THR A  53      20.184  15.399  11.910  1.00  0.92           H  
ATOM    762  N   SER A  54      17.757  18.208   9.683  1.00  1.01           N  
ATOM    763  CA  SER A  54      17.363  19.570  10.007  1.00  1.01           C  
ATOM    764  C   SER A  54      15.900  19.644  10.434  1.00  1.01           C  
ATOM    765  O   SER A  54      15.569  20.344  11.394  1.00  1.01           O  
ATOM    766  CB  SER A  54      17.593  20.472   8.809  1.00  1.01           C  
ATOM    767  OG  SER A  54      18.960  20.561   8.501  1.00  1.01           O  
ATOM    768  H   SER A  54      18.067  18.005   8.731  1.00  1.01           H  
ATOM    769  HA  SER A  54      17.982  19.918  10.833  1.00  1.01           H  
ATOM    770 1HB  SER A  54      17.050  20.087   7.951  1.00  1.01           H  
ATOM    771 2HB  SER A  54      17.199  21.462   9.024  1.00  1.01           H  
ATOM    772  HG  SER A  54      19.206  19.683   8.145  1.00  1.01           H  
ATOM    773  N   MET A  55      15.023  18.900   9.749  1.00  1.10           N  
ATOM    774  CA  MET A  55      13.603  18.897  10.084  1.00  1.10           C  
ATOM    775  C   MET A  55      13.376  18.252  11.445  1.00  1.10           C  
ATOM    776  O   MET A  55      12.487  18.666  12.197  1.00  1.10           O  
ATOM    777  CB  MET A  55      12.796  18.191   8.992  1.00  1.10           C  
ATOM    778  CG  MET A  55      12.785  18.939   7.648  1.00  1.10           C  
ATOM    779  SD  MET A  55      12.069  20.571   7.771  1.00  1.10           S  
ATOM    780  CE  MET A  55      13.533  21.573   7.994  1.00  1.10           C  
ATOM    781  H   MET A  55      15.351  18.350   8.956  1.00  1.10           H  
ATOM    782  HA  MET A  55      13.265  19.928  10.144  1.00  1.10           H  
ATOM    783 1HB  MET A  55      13.218  17.201   8.821  1.00  1.10           H  
ATOM    784 2HB  MET A  55      11.767  18.060   9.321  1.00  1.10           H  
ATOM    785 1HG  MET A  55      13.791  19.051   7.288  1.00  1.10           H  
ATOM    786 2HG  MET A  55      12.230  18.371   6.912  1.00  1.10           H  
ATOM    787 1HE  MET A  55      13.243  22.620   8.081  1.00  1.10           H  
ATOM    788 2HE  MET A  55      14.045  21.267   8.902  1.00  1.10           H  
ATOM    789 3HE  MET A  55      14.198  21.447   7.140  1.00  1.10           H  
ATOM    790  N   ASN A  56      14.216  17.284  11.811  1.00  1.18           N  
ATOM    791  CA  ASN A  56      14.069  16.669  13.111  1.00  1.18           C  
ATOM    792  C   ASN A  56      14.528  17.674  14.160  1.00  1.18           C  
ATOM    793  O   ASN A  56      13.858  17.854  15.176  1.00  1.18           O  
ATOM    794  CB  ASN A  56      14.835  15.363  13.222  1.00  1.18           C  
ATOM    795  CG  ASN A  56      14.495  14.656  14.511  1.00  1.18           C  
ATOM    796  OD1 ASN A  56      13.325  14.295  14.728  1.00  1.18           O  
ATOM    797  ND2 ASN A  56      15.471  14.460  15.367  1.00  1.18           N  
ATOM    798  H   ASN A  56      14.923  16.942  11.161  1.00  1.18           H  
ATOM    799  HA  ASN A  56      13.014  16.463  13.286  1.00  1.18           H  
ATOM    800 1HB  ASN A  56      14.590  14.719  12.375  1.00  1.18           H  
ATOM    801 2HB  ASN A  56      15.908  15.563  13.185  1.00  1.18           H  
ATOM    802 1HD2 ASN A  56      15.294  14.000  16.239  1.00  1.18           H  
ATOM    803 2HD2 ASN A  56      16.395  14.781  15.155  1.00  1.18           H  
ATOM    804  N   ALA A  57      15.647  18.365  13.909  1.00  1.26           N  
ATOM    805  CA  ALA A  57      16.123  19.365  14.861  1.00  1.26           C  
ATOM    806  C   ALA A  57      15.062  20.451  15.053  1.00  1.26           C  
ATOM    807  O   ALA A  57      14.810  20.906  16.172  1.00  1.26           O  
ATOM    808  CB  ALA A  57      17.422  19.979  14.371  1.00  1.26           C  
ATOM    809  H   ALA A  57      16.183  18.175  13.060  1.00  1.26           H  
ATOM    810  HA  ALA A  57      16.291  18.873  15.821  1.00  1.26           H  
ATOM    811 1HB  ALA A  57      17.774  20.709  15.094  1.00  1.26           H  
ATOM    812 2HB  ALA A  57      18.168  19.194  14.247  1.00  1.26           H  
ATOM    813 3HB  ALA A  57      17.250  20.466  13.413  1.00  1.26           H  
ATOM    814  N   MET A  58      14.403  20.833  13.954  1.00  1.32           N  
ATOM    815  CA  MET A  58      13.332  21.815  13.995  1.00  1.32           C  
ATOM    816  C   MET A  58      12.228  21.312  14.907  1.00  1.32           C  
ATOM    817  O   MET A  58      11.750  22.049  15.773  1.00  1.32           O  
ATOM    818  CB  MET A  58      12.798  22.059  12.591  1.00  1.32           C  
ATOM    819  CG  MET A  58      11.666  23.031  12.472  1.00  1.32           C  
ATOM    820  SD  MET A  58      11.019  23.045  10.796  1.00  1.32           S  
ATOM    821  CE  MET A  58      10.256  21.417  10.780  1.00  1.32           C  
ATOM    822  H   MET A  58      14.676  20.447  13.051  1.00  1.32           H  
ATOM    823  HA  MET A  58      13.720  22.745  14.405  1.00  1.32           H  
ATOM    824 1HB  MET A  58      13.611  22.395  11.948  1.00  1.32           H  
ATOM    825 2HB  MET A  58      12.443  21.127  12.183  1.00  1.32           H  
ATOM    826 1HG  MET A  58      10.864  22.749  13.157  1.00  1.32           H  
ATOM    827 2HG  MET A  58      12.006  24.034  12.725  1.00  1.32           H  
ATOM    828 1HE  MET A  58       9.793  21.241   9.810  1.00  1.32           H  
ATOM    829 2HE  MET A  58      11.016  20.655  10.967  1.00  1.32           H  
ATOM    830 3HE  MET A  58       9.496  21.363  11.560  1.00  1.32           H  
ATOM    831  N   ARG A  59      11.828  20.049  14.719  1.00  1.38           N  
ATOM    832  CA  ARG A  59      10.792  19.420  15.524  1.00  1.38           C  
ATOM    833  C   ARG A  59      11.165  19.470  17.006  1.00  1.38           C  
ATOM    834  O   ARG A  59      10.340  19.804  17.855  1.00  1.38           O  
ATOM    835  CB  ARG A  59      10.583  17.973  15.082  1.00  1.38           C  
ATOM    836  CG  ARG A  59       9.462  17.199  15.749  1.00  1.38           C  
ATOM    837  CD  ARG A  59       9.430  15.779  15.249  1.00  1.38           C  
ATOM    838  NE  ARG A  59      10.591  15.001  15.689  1.00  1.38           N  
ATOM    839  CZ  ARG A  59      10.694  14.389  16.882  1.00  1.38           C  
ATOM    840  NH1 ARG A  59       9.703  14.430  17.742  1.00  1.38           N  
ATOM    841  NH2 ARG A  59      11.798  13.739  17.160  1.00  1.38           N  
ATOM    842  H   ARG A  59      12.253  19.500  13.969  1.00  1.38           H  
ATOM    843  HA  ARG A  59       9.864  19.966  15.370  1.00  1.38           H  
ATOM    844 1HB  ARG A  59      10.418  17.948  14.005  1.00  1.38           H  
ATOM    845 2HB  ARG A  59      11.484  17.407  15.274  1.00  1.38           H  
ATOM    846 1HG  ARG A  59       9.627  17.186  16.824  1.00  1.38           H  
ATOM    847 2HG  ARG A  59       8.506  17.665  15.528  1.00  1.38           H  
ATOM    848 1HD  ARG A  59       8.532  15.284  15.615  1.00  1.38           H  
ATOM    849 2HD  ARG A  59       9.424  15.783  14.160  1.00  1.38           H  
ATOM    850  HE  ARG A  59      11.410  14.921  15.070  1.00  1.38           H  
ATOM    851 1HH1 ARG A  59       8.852  14.914  17.499  1.00  1.38           H  
ATOM    852 2HH1 ARG A  59       9.787  13.960  18.630  1.00  1.38           H  
ATOM    853 1HH2 ARG A  59      12.534  13.719  16.448  1.00  1.38           H  
ATOM    854 2HH2 ARG A  59      11.909  13.260  18.037  1.00  1.38           H  
ATOM    855  N   GLU A  60      12.419  19.158  17.339  1.00  1.43           N  
ATOM    856  CA  GLU A  60      12.803  19.192  18.749  1.00  1.43           C  
ATOM    857  C   GLU A  60      12.675  20.609  19.333  1.00  1.43           C  
ATOM    858  O   GLU A  60      12.200  20.779  20.462  1.00  1.43           O  
ATOM    859  CB  GLU A  60      14.237  18.674  18.942  1.00  1.43           C  
ATOM    860  CG  GLU A  60      14.426  17.163  18.710  1.00  1.43           C  
ATOM    861  CD  GLU A  60      15.872  16.701  18.919  1.00  1.43           C  
ATOM    862  OE1 GLU A  60      16.725  17.532  19.138  1.00  1.43           O  
ATOM    863  OE2 GLU A  60      16.109  15.513  18.866  1.00  1.43           O  
ATOM    864  H   GLU A  60      13.083  18.878  16.616  1.00  1.43           H  
ATOM    865  HA  GLU A  60      12.128  18.539  19.300  1.00  1.43           H  
ATOM    866 1HB  GLU A  60      14.900  19.197  18.252  1.00  1.43           H  
ATOM    867 2HB  GLU A  60      14.571  18.905  19.952  1.00  1.43           H  
ATOM    868 1HG  GLU A  60      13.775  16.615  19.389  1.00  1.43           H  
ATOM    869 2HG  GLU A  60      14.118  16.927  17.688  1.00  1.43           H  
ATOM    870  N   LYS A  61      13.053  21.629  18.549  1.00  1.47           N  
ATOM    871  CA  LYS A  61      12.958  23.021  18.995  1.00  1.47           C  
ATOM    872  C   LYS A  61      11.492  23.440  19.136  1.00  1.47           C  
ATOM    873  O   LYS A  61      11.110  24.153  20.076  1.00  1.47           O  
ATOM    874  CB  LYS A  61      13.692  23.928  18.009  1.00  1.47           C  
ATOM    875  CG  LYS A  61      15.213  23.764  18.034  1.00  1.47           C  
ATOM    876  CD  LYS A  61      15.890  24.646  16.996  1.00  1.47           C  
ATOM    877  CE  LYS A  61      17.401  24.449  17.004  1.00  1.47           C  
ATOM    878  NZ  LYS A  61      18.076  25.284  15.969  1.00  1.47           N  
ATOM    879  H   LYS A  61      13.453  21.422  17.630  1.00  1.47           H  
ATOM    880  HA  LYS A  61      13.434  23.106  19.969  1.00  1.47           H  
ATOM    881 1HB  LYS A  61      13.354  23.708  16.996  1.00  1.47           H  
ATOM    882 2HB  LYS A  61      13.452  24.969  18.218  1.00  1.47           H  
ATOM    883 1HG  LYS A  61      15.587  24.024  19.023  1.00  1.47           H  
ATOM    884 2HG  LYS A  61      15.462  22.723  17.835  1.00  1.47           H  
ATOM    885 1HD  LYS A  61      15.505  24.389  16.007  1.00  1.47           H  
ATOM    886 2HD  LYS A  61      15.662  25.691  17.197  1.00  1.47           H  
ATOM    887 1HE  LYS A  61      17.790  24.717  17.984  1.00  1.47           H  
ATOM    888 2HE  LYS A  61      17.622  23.398  16.810  1.00  1.47           H  
ATOM    889 1HZ  LYS A  61      19.073  25.126  16.004  1.00  1.47           H  
ATOM    890 2HZ  LYS A  61      17.727  25.033  15.055  1.00  1.47           H  
ATOM    891 3HZ  LYS A  61      17.884  26.260  16.145  1.00  1.47           H  
ATOM    892  N   MET A  62      10.669  22.972  18.205  1.00  1.48           N  
ATOM    893  CA  MET A  62       9.242  23.239  18.189  1.00  1.48           C  
ATOM    894  C   MET A  62       8.617  22.736  19.487  1.00  1.48           C  
ATOM    895  O   MET A  62       7.931  23.484  20.194  1.00  1.48           O  
ATOM    896  CB  MET A  62       8.641  22.544  16.975  1.00  1.48           C  
ATOM    897  CG  MET A  62       7.209  22.674  16.790  1.00  1.48           C  
ATOM    898  SD  MET A  62       6.609  21.628  15.503  1.00  1.48           S  
ATOM    899  CE  MET A  62       6.827  20.097  16.386  1.00  1.48           C  
ATOM    900  H   MET A  62      11.058  22.411  17.447  1.00  1.48           H  
ATOM    901  HA  MET A  62       9.081  24.312  18.124  1.00  1.48           H  
ATOM    902 1HB  MET A  62       9.135  22.903  16.074  1.00  1.48           H  
ATOM    903 2HB  MET A  62       8.837  21.494  17.043  1.00  1.48           H  
ATOM    904 1HG  MET A  62       6.737  22.380  17.704  1.00  1.48           H  
ATOM    905 2HG  MET A  62       6.949  23.688  16.563  1.00  1.48           H  
ATOM    906 1HE  MET A  62       6.506  19.264  15.767  1.00  1.48           H  
ATOM    907 2HE  MET A  62       7.876  19.976  16.648  1.00  1.48           H  
ATOM    908 3HE  MET A  62       6.245  20.128  17.308  1.00  1.48           H  
ATOM    909  N   ILE A  63       8.958  21.499  19.850  1.00  1.46           N  
ATOM    910  CA  ILE A  63       8.474  20.877  21.074  1.00  1.46           C  
ATOM    911  C   ILE A  63       8.948  21.653  22.297  1.00  1.46           C  
ATOM    912  O   ILE A  63       8.153  21.976  23.184  1.00  1.46           O  
ATOM    913  CB  ILE A  63       8.944  19.419  21.131  1.00  1.46           C  
ATOM    914  CG1 ILE A  63       8.225  18.626  20.025  1.00  1.46           C  
ATOM    915  CG2 ILE A  63       8.689  18.822  22.505  1.00  1.46           C  
ATOM    916  CD1 ILE A  63       8.823  17.271  19.769  1.00  1.46           C  
ATOM    917  H   ILE A  63       9.547  20.949  19.223  1.00  1.46           H  
ATOM    918  HA  ILE A  63       7.391  20.885  21.068  1.00  1.46           H  
ATOM    919  HB  ILE A  63      10.011  19.382  20.912  1.00  1.46           H  
ATOM    920 1HG1 ILE A  63       7.179  18.501  20.310  1.00  1.46           H  
ATOM    921 2HG1 ILE A  63       8.258  19.201  19.104  1.00  1.46           H  
ATOM    922 1HG2 ILE A  63       9.038  17.791  22.520  1.00  1.46           H  
ATOM    923 2HG2 ILE A  63       9.228  19.397  23.257  1.00  1.46           H  
ATOM    924 3HG2 ILE A  63       7.622  18.850  22.721  1.00  1.46           H  
ATOM    925 1HD1 ILE A  63       8.264  16.776  18.981  1.00  1.46           H  
ATOM    926 2HD1 ILE A  63       9.864  17.390  19.460  1.00  1.46           H  
ATOM    927 3HD1 ILE A  63       8.778  16.675  20.678  1.00  1.46           H  
ATOM    928  N   ALA A  64      10.235  22.011  22.318  1.00  1.43           N  
ATOM    929  CA  ALA A  64      10.820  22.779  23.415  1.00  1.43           C  
ATOM    930  C   ALA A  64      10.117  24.128  23.594  1.00  1.43           C  
ATOM    931  O   ALA A  64      10.011  24.639  24.712  1.00  1.43           O  
ATOM    932  CB  ALA A  64      12.300  23.001  23.159  1.00  1.43           C  
ATOM    933  H   ALA A  64      10.848  21.710  21.559  1.00  1.43           H  
ATOM    934  HA  ALA A  64      10.697  22.205  24.330  1.00  1.43           H  
ATOM    935 1HB  ALA A  64      12.736  23.548  23.992  1.00  1.43           H  
ATOM    936 2HB  ALA A  64      12.797  22.036  23.052  1.00  1.43           H  
ATOM    937 3HB  ALA A  64      12.424  23.573  22.246  1.00  1.43           H  
ATOM    938  N   SER A  65       9.605  24.682  22.494  1.00  1.38           N  
ATOM    939  CA  SER A  65       8.934  25.971  22.471  1.00  1.38           C  
ATOM    940  C   SER A  65       7.452  25.897  22.868  1.00  1.38           C  
ATOM    941  O   SER A  65       6.777  26.928  22.900  1.00  1.38           O  
ATOM    942  CB  SER A  65       9.029  26.572  21.081  1.00  1.38           C  
ATOM    943  OG  SER A  65      10.369  26.790  20.716  1.00  1.38           O  
ATOM    944  H   SER A  65       9.752  24.212  21.600  1.00  1.38           H  
ATOM    945  HA  SER A  65       9.443  26.628  23.176  1.00  1.38           H  
ATOM    946 1HB  SER A  65       8.557  25.909  20.361  1.00  1.38           H  
ATOM    947 2HB  SER A  65       8.486  27.514  21.059  1.00  1.38           H  
ATOM    948  HG  SER A  65      10.746  25.890  20.556  1.00  1.38           H  
ATOM    949  N   GLY A  66       6.932  24.695  23.152  1.00  1.32           N  
ATOM    950  CA  GLY A  66       5.519  24.552  23.507  1.00  1.32           C  
ATOM    951  C   GLY A  66       4.608  24.305  22.306  1.00  1.32           C  
ATOM    952  O   GLY A  66       3.423  24.667  22.332  1.00  1.32           O  
ATOM    953  H   GLY A  66       7.516  23.859  23.131  1.00  1.32           H  
ATOM    954 1HA  GLY A  66       5.413  23.719  24.205  1.00  1.32           H  
ATOM    955 2HA  GLY A  66       5.186  25.441  24.039  1.00  1.32           H  
ATOM    956  N   VAL A  67       5.180  23.778  21.216  1.00  1.27           N  
ATOM    957  CA  VAL A  67       4.430  23.482  20.000  1.00  1.27           C  
ATOM    958  C   VAL A  67       4.513  21.991  19.601  1.00  1.27           C  
ATOM    959  O   VAL A  67       5.572  21.374  19.634  1.00  1.27           O  
ATOM    960  CB  VAL A  67       4.896  24.417  18.883  1.00  1.27           C  
ATOM    961  CG1 VAL A  67       4.208  24.098  17.648  1.00  1.27           C  
ATOM    962  CG2 VAL A  67       4.602  25.851  19.270  1.00  1.27           C  
ATOM    963  H   VAL A  67       6.176  23.557  21.219  1.00  1.27           H  
ATOM    964  HA  VAL A  67       3.387  23.692  20.189  1.00  1.27           H  
ATOM    965  HB  VAL A  67       5.953  24.294  18.735  1.00  1.27           H  
ATOM    966 1HG1 VAL A  67       4.555  24.753  16.877  1.00  1.27           H  
ATOM    967 2HG1 VAL A  67       4.413  23.073  17.372  1.00  1.27           H  
ATOM    968 3HG1 VAL A  67       3.150  24.229  17.779  1.00  1.27           H  
ATOM    969 1HG2 VAL A  67       4.913  26.532  18.494  1.00  1.27           H  
ATOM    970 2HG2 VAL A  67       3.551  25.946  19.415  1.00  1.27           H  
ATOM    971 3HG2 VAL A  67       5.125  26.104  20.191  1.00  1.27           H  
ATOM    972  N   ASP A  68       3.368  21.405  19.259  1.00  1.23           N  
ATOM    973  CA  ASP A  68       3.264  19.988  18.910  1.00  1.23           C  
ATOM    974  C   ASP A  68       2.773  19.785  17.460  1.00  1.23           C  
ATOM    975  O   ASP A  68       1.622  20.100  17.135  1.00  1.23           O  
ATOM    976  CB  ASP A  68       2.295  19.311  19.895  1.00  1.23           C  
ATOM    977  CG  ASP A  68       2.196  17.773  19.803  1.00  1.23           C  
ATOM    978  OD1 ASP A  68       2.851  17.187  18.996  1.00  1.23           O  
ATOM    979  OD2 ASP A  68       1.401  17.194  20.542  1.00  1.23           O  
ATOM    980  H   ASP A  68       2.531  21.976  19.238  1.00  1.23           H  
ATOM    981  HA  ASP A  68       4.249  19.532  19.005  1.00  1.23           H  
ATOM    982 1HB  ASP A  68       2.590  19.574  20.914  1.00  1.23           H  
ATOM    983 2HB  ASP A  68       1.297  19.728  19.741  1.00  1.23           H  
ATOM    984  N   GLY A  69       3.660  19.326  16.573  1.00  1.19           N  
ATOM    985  CA  GLY A  69       3.277  19.127  15.174  1.00  1.19           C  
ATOM    986  C   GLY A  69       2.660  17.747  14.980  1.00  1.19           C  
ATOM    987  O   GLY A  69       3.227  16.749  15.430  1.00  1.19           O  
ATOM    988  H   GLY A  69       4.588  19.085  16.885  1.00  1.19           H  
ATOM    989 1HA  GLY A  69       2.561  19.871  14.885  1.00  1.19           H  
ATOM    990 2HA  GLY A  69       4.148  19.243  14.532  1.00  1.19           H  
ATOM    991  N   LYS A  70       1.526  17.682  14.274  1.00  1.16           N  
ATOM    992  CA  LYS A  70       0.836  16.409  14.070  1.00  1.16           C  
ATOM    993  C   LYS A  70       0.346  16.209  12.643  1.00  1.16           C  
ATOM    994  O   LYS A  70      -0.046  17.163  11.963  1.00  1.16           O  
ATOM    995  CB  LYS A  70      -0.392  16.326  14.989  1.00  1.16           C  
ATOM    996  CG  LYS A  70      -0.093  16.410  16.495  1.00  1.16           C  
ATOM    997  CD  LYS A  70      -1.360  16.223  17.330  1.00  1.16           C  
ATOM    998  CE  LYS A  70      -1.101  16.550  18.796  1.00  1.16           C  
ATOM    999  NZ  LYS A  70      -0.072  15.679  19.400  1.00  1.16           N  
ATOM   1000  H   LYS A  70       1.100  18.537  13.918  1.00  1.16           H  
ATOM   1001  HA  LYS A  70       1.525  15.598  14.306  1.00  1.16           H  
ATOM   1002 1HB  LYS A  70      -1.073  17.142  14.742  1.00  1.16           H  
ATOM   1003 2HB  LYS A  70      -0.924  15.391  14.796  1.00  1.16           H  
ATOM   1004 1HG  LYS A  70       0.642  15.651  16.773  1.00  1.16           H  
ATOM   1005 2HG  LYS A  70       0.330  17.390  16.733  1.00  1.16           H  
ATOM   1006 1HD  LYS A  70      -2.142  16.883  16.954  1.00  1.16           H  
ATOM   1007 2HD  LYS A  70      -1.704  15.193  17.250  1.00  1.16           H  
ATOM   1008 1HE  LYS A  70      -0.760  17.584  18.864  1.00  1.16           H  
ATOM   1009 2HE  LYS A  70      -2.025  16.446  19.361  1.00  1.16           H  
ATOM   1010 1HZ  LYS A  70       0.094  15.980  20.369  1.00  1.16           H  
ATOM   1011 2HZ  LYS A  70      -0.342  14.718  19.376  1.00  1.16           H  
ATOM   1012 3HZ  LYS A  70       0.811  15.806  18.898  1.00  1.16           H  
ATOM   1013  N   PHE A  71       0.282  14.960  12.204  1.00  1.12           N  
ATOM   1014  CA  PHE A  71      -0.380  14.696  10.935  1.00  1.12           C  
ATOM   1015  C   PHE A  71      -1.837  14.463  11.261  1.00  1.12           C  
ATOM   1016  O   PHE A  71      -2.138  13.867  12.298  1.00  1.12           O  
ATOM   1017  CB  PHE A  71       0.227  13.495  10.203  1.00  1.12           C  
ATOM   1018  CG  PHE A  71       1.610  13.798   9.712  1.00  1.12           C  
ATOM   1019  CD1 PHE A  71       2.727  13.422  10.434  1.00  1.12           C  
ATOM   1020  CD2 PHE A  71       1.789  14.504   8.549  1.00  1.12           C  
ATOM   1021  CE1 PHE A  71       3.989  13.750   9.991  1.00  1.12           C  
ATOM   1022  CE2 PHE A  71       3.037  14.839   8.105  1.00  1.12           C  
ATOM   1023  CZ  PHE A  71       4.140  14.463   8.831  1.00  1.12           C  
ATOM   1024  H   PHE A  71       0.649  14.200  12.761  1.00  1.12           H  
ATOM   1025  HA  PHE A  71      -0.302  15.567  10.290  1.00  1.12           H  
ATOM   1026 1HB  PHE A  71       0.268  12.630  10.862  1.00  1.12           H  
ATOM   1027 2HB  PHE A  71      -0.395  13.240   9.343  1.00  1.12           H  
ATOM   1028  HD1 PHE A  71       2.601  12.866  11.363  1.00  1.12           H  
ATOM   1029  HD2 PHE A  71       0.916  14.811   7.987  1.00  1.12           H  
ATOM   1030  HE1 PHE A  71       4.865  13.451  10.565  1.00  1.12           H  
ATOM   1031  HE2 PHE A  71       3.160  15.407   7.179  1.00  1.12           H  
ATOM   1032  HZ  PHE A  71       5.134  14.730   8.480  1.00  1.12           H  
ATOM   1033  N   GLU A  72      -2.739  14.935  10.413  1.00  1.07           N  
ATOM   1034  CA  GLU A  72      -4.154  14.673  10.639  1.00  1.07           C  
ATOM   1035  C   GLU A  72      -4.548  13.416   9.882  1.00  1.07           C  
ATOM   1036  O   GLU A  72      -5.284  12.572  10.403  1.00  1.07           O  
ATOM   1037  CB  GLU A  72      -5.023  15.872  10.239  1.00  1.07           C  
ATOM   1038  CG  GLU A  72      -4.782  17.119  11.088  1.00  1.07           C  
ATOM   1039  CD  GLU A  72      -5.725  18.265  10.790  1.00  1.07           C  
ATOM   1040  OE1 GLU A  72      -6.484  18.191   9.854  1.00  1.07           O  
ATOM   1041  OE2 GLU A  72      -5.686  19.224  11.521  1.00  1.07           O  
ATOM   1042  H   GLU A  72      -2.439  15.438   9.584  1.00  1.07           H  
ATOM   1043  HA  GLU A  72      -4.313  14.488  11.701  1.00  1.07           H  
ATOM   1044 1HB  GLU A  72      -4.819  16.131   9.196  1.00  1.07           H  
ATOM   1045 2HB  GLU A  72      -6.075  15.601  10.309  1.00  1.07           H  
ATOM   1046 1HG  GLU A  72      -4.873  16.849  12.139  1.00  1.07           H  
ATOM   1047 2HG  GLU A  72      -3.754  17.455  10.919  1.00  1.07           H  
ATOM   1048  N   SER A  73      -3.961  13.255   8.690  1.00  1.02           N  
ATOM   1049  CA  SER A  73      -4.250  12.112   7.830  1.00  1.02           C  
ATOM   1050  C   SER A  73      -5.804  11.964   7.741  1.00  1.02           C  
ATOM   1051  O   SER A  73      -6.499  12.940   8.041  1.00  1.02           O  
ATOM   1052  CB  SER A  73      -3.510  10.916   8.441  1.00  1.02           C  
ATOM   1053  OG  SER A  73      -2.131  11.161   8.494  1.00  1.02           O  
ATOM   1054  H   SER A  73      -3.341  13.993   8.359  1.00  1.02           H  
ATOM   1055  HA  SER A  73      -3.856  12.307   6.830  1.00  1.02           H  
ATOM   1056 1HB  SER A  73      -3.892  10.685   9.433  1.00  1.02           H  
ATOM   1057 2HB  SER A  73      -3.619  10.067   7.856  1.00  1.02           H  
ATOM   1058  HG  SER A  73      -1.994  11.751   9.238  1.00  1.02           H  
ATOM   1059  N   PRO A  74      -6.386  10.857   7.225  1.00  0.97           N  
ATOM   1060  CA  PRO A  74      -5.885   9.631   6.602  1.00  0.97           C  
ATOM   1061  C   PRO A  74      -5.079   9.978   5.365  1.00  0.97           C  
ATOM   1062  O   PRO A  74      -5.269  11.047   4.788  1.00  0.97           O  
ATOM   1063  CB  PRO A  74      -7.162   8.870   6.242  1.00  0.97           C  
ATOM   1064  CG  PRO A  74      -8.209   9.424   7.163  1.00  0.97           C  
ATOM   1065  CD  PRO A  74      -7.845  10.876   7.318  1.00  0.97           C  
ATOM   1066  HA  PRO A  74      -5.323   9.017   7.314  1.00  0.97           H  
ATOM   1067 1HB  PRO A  74      -7.390   8.993   5.194  1.00  0.97           H  
ATOM   1068 2HB  PRO A  74      -7.005   7.792   6.396  1.00  0.97           H  
ATOM   1069 1HG  PRO A  74      -9.208   9.286   6.723  1.00  0.97           H  
ATOM   1070 2HG  PRO A  74      -8.204   8.880   8.119  1.00  0.97           H  
ATOM   1071 1HD  PRO A  74      -8.263  11.477   6.501  1.00  0.97           H  
ATOM   1072 2HD  PRO A  74      -8.155  11.252   8.307  1.00  0.97           H  
ATOM   1073  N   ILE A  75      -4.155   9.120   4.971  1.00  0.94           N  
ATOM   1074  CA  ILE A  75      -3.410   9.417   3.755  1.00  0.94           C  
ATOM   1075  C   ILE A  75      -4.364   9.242   2.583  1.00  0.94           C  
ATOM   1076  O   ILE A  75      -4.992   8.189   2.458  1.00  0.94           O  
ATOM   1077  CB  ILE A  75      -2.230   8.425   3.557  1.00  0.94           C  
ATOM   1078  CG1 ILE A  75      -1.197   8.520   4.696  1.00  0.94           C  
ATOM   1079  CG2 ILE A  75      -1.548   8.655   2.188  1.00  0.94           C  
ATOM   1080  CD1 ILE A  75      -0.160   7.422   4.644  1.00  0.94           C  
ATOM   1081  H   ILE A  75      -3.989   8.260   5.476  1.00  0.94           H  
ATOM   1082  HA  ILE A  75      -3.055  10.446   3.775  1.00  0.94           H  
ATOM   1083  HB  ILE A  75      -2.622   7.409   3.573  1.00  0.94           H  
ATOM   1084 1HG1 ILE A  75      -0.683   9.436   4.644  1.00  0.94           H  
ATOM   1085 2HG1 ILE A  75      -1.713   8.465   5.655  1.00  0.94           H  
ATOM   1086 1HG2 ILE A  75      -0.748   7.933   2.057  1.00  0.94           H  
ATOM   1087 2HG2 ILE A  75      -2.275   8.531   1.395  1.00  0.94           H  
ATOM   1088 3HG2 ILE A  75      -1.138   9.660   2.139  1.00  0.94           H  
ATOM   1089 1HD1 ILE A  75       0.543   7.542   5.470  1.00  0.94           H  
ATOM   1090 2HD1 ILE A  75      -0.644   6.449   4.724  1.00  0.94           H  
ATOM   1091 3HD1 ILE A  75       0.379   7.473   3.707  1.00  0.94           H  
ATOM   1092  N   MET A  76      -4.499  10.252   1.732  1.00  0.91           N  
ATOM   1093  CA  MET A  76      -5.369  10.094   0.577  1.00  0.91           C  
ATOM   1094  C   MET A  76      -4.488   9.513  -0.498  1.00  0.91           C  
ATOM   1095  O   MET A  76      -3.319   9.891  -0.560  1.00  0.91           O  
ATOM   1096  CB  MET A  76      -5.937  11.441   0.137  1.00  0.91           C  
ATOM   1097  CG  MET A  76      -6.800  12.162   1.165  1.00  0.91           C  
ATOM   1098  SD  MET A  76      -8.347  11.321   1.517  1.00  0.91           S  
ATOM   1099  CE  MET A  76      -7.962  10.563   3.068  1.00  0.91           C  
ATOM   1100  H   MET A  76      -3.987  11.125   1.872  1.00  0.91           H  
ATOM   1101  HA  MET A  76      -6.171   9.391   0.800  1.00  0.91           H  
ATOM   1102 1HB  MET A  76      -5.113  12.105  -0.107  1.00  0.91           H  
ATOM   1103 2HB  MET A  76      -6.527  11.308  -0.768  1.00  0.91           H  
ATOM   1104 1HG  MET A  76      -6.236  12.245   2.101  1.00  0.91           H  
ATOM   1105 2HG  MET A  76      -7.023  13.169   0.814  1.00  0.91           H  
ATOM   1106 1HE  MET A  76      -8.825  10.006   3.427  1.00  0.91           H  
ATOM   1107 2HE  MET A  76      -7.125   9.888   2.938  1.00  0.91           H  
ATOM   1108 3HE  MET A  76      -7.698  11.332   3.797  1.00  0.91           H  
ATOM   1109  N   PHE A  77      -4.999   8.650  -1.373  1.00  0.89           N  
ATOM   1110  CA  PHE A  77      -4.119   8.183  -2.442  1.00  0.89           C  
ATOM   1111  C   PHE A  77      -4.795   7.728  -3.731  1.00  0.89           C  
ATOM   1112  O   PHE A  77      -5.969   7.356  -3.762  1.00  0.89           O  
ATOM   1113  CB  PHE A  77      -3.145   7.109  -1.902  1.00  0.89           C  
ATOM   1114  CG  PHE A  77      -3.761   5.903  -1.291  1.00  0.89           C  
ATOM   1115  CD1 PHE A  77      -4.022   4.768  -2.037  1.00  0.89           C  
ATOM   1116  CD2 PHE A  77      -4.070   5.900   0.062  1.00  0.89           C  
ATOM   1117  CE1 PHE A  77      -4.579   3.651  -1.441  1.00  0.89           C  
ATOM   1118  CE2 PHE A  77      -4.627   4.797   0.658  1.00  0.89           C  
ATOM   1119  CZ  PHE A  77      -4.882   3.666  -0.093  1.00  0.89           C  
ATOM   1120  H   PHE A  77      -5.957   8.334  -1.304  1.00  0.89           H  
ATOM   1121  HA  PHE A  77      -3.506   9.029  -2.728  1.00  0.89           H  
ATOM   1122 1HB  PHE A  77      -2.508   6.773  -2.720  1.00  0.89           H  
ATOM   1123 2HB  PHE A  77      -2.483   7.557  -1.164  1.00  0.89           H  
ATOM   1124  HD1 PHE A  77      -3.781   4.760  -3.095  1.00  0.89           H  
ATOM   1125  HD2 PHE A  77      -3.866   6.786   0.660  1.00  0.89           H  
ATOM   1126  HE1 PHE A  77      -4.780   2.760  -2.036  1.00  0.89           H  
ATOM   1127  HE2 PHE A  77      -4.863   4.815   1.722  1.00  0.89           H  
ATOM   1128  HZ  PHE A  77      -5.321   2.787   0.378  1.00  0.89           H  
ATOM   1129  N   GLY A  78      -3.989   7.768  -4.794  1.00  0.86           N  
ATOM   1130  CA  GLY A  78      -4.322   7.394  -6.165  1.00  0.86           C  
ATOM   1131  C   GLY A  78      -3.309   6.401  -6.724  1.00  0.86           C  
ATOM   1132  O   GLY A  78      -2.817   6.559  -7.842  1.00  0.86           O  
ATOM   1133  H   GLY A  78      -3.044   8.106  -4.624  1.00  0.86           H  
ATOM   1134 1HA  GLY A  78      -5.320   6.956  -6.192  1.00  0.86           H  
ATOM   1135 2HA  GLY A  78      -4.344   8.287  -6.789  1.00  0.86           H  
ATOM   1136  N   GLU A  79      -2.917   5.443  -5.892  1.00  0.82           N  
ATOM   1137  CA  GLU A  79      -1.959   4.363  -6.197  1.00  0.82           C  
ATOM   1138  C   GLU A  79      -0.500   4.817  -6.357  1.00  0.82           C  
ATOM   1139  O   GLU A  79       0.372   4.289  -5.676  1.00  0.82           O  
ATOM   1140  CB  GLU A  79      -2.400   3.567  -7.442  1.00  0.82           C  
ATOM   1141  CG  GLU A  79      -3.693   2.763  -7.234  1.00  0.82           C  
ATOM   1142  CD  GLU A  79      -4.139   1.983  -8.459  1.00  0.82           C  
ATOM   1143  OE1 GLU A  79      -3.523   2.114  -9.489  1.00  0.82           O  
ATOM   1144  OE2 GLU A  79      -5.099   1.255  -8.354  1.00  0.82           O  
ATOM   1145  H   GLU A  79      -3.359   5.438  -4.984  1.00  0.82           H  
ATOM   1146  HA  GLU A  79      -1.981   3.668  -5.357  1.00  0.82           H  
ATOM   1147 1HB  GLU A  79      -2.530   4.213  -8.300  1.00  0.82           H  
ATOM   1148 2HB  GLU A  79      -1.615   2.856  -7.701  1.00  0.82           H  
ATOM   1149 1HG  GLU A  79      -3.541   2.065  -6.411  1.00  0.82           H  
ATOM   1150 2HG  GLU A  79      -4.486   3.451  -6.943  1.00  0.82           H  
ATOM   1151  N   ASN A  80      -0.233   5.773  -7.247  1.00  0.79           N  
ATOM   1152  CA  ASN A  80       1.131   6.290  -7.453  1.00  0.79           C  
ATOM   1153  C   ASN A  80       1.255   7.729  -6.954  1.00  0.79           C  
ATOM   1154  O   ASN A  80       2.174   8.467  -7.315  1.00  0.79           O  
ATOM   1155  CB  ASN A  80       1.526   6.198  -8.908  1.00  0.79           C  
ATOM   1156  CG  ASN A  80       1.649   4.761  -9.386  1.00  0.79           C  
ATOM   1157  OD1 ASN A  80       2.618   4.055  -9.079  1.00  0.79           O  
ATOM   1158  ND2 ASN A  80       0.669   4.316 -10.134  1.00  0.79           N  
ATOM   1159  H   ASN A  80      -1.019   6.145  -7.780  1.00  0.79           H  
ATOM   1160  HA  ASN A  80       1.829   5.689  -6.870  1.00  0.79           H  
ATOM   1161 1HB  ASN A  80       0.783   6.712  -9.518  1.00  0.79           H  
ATOM   1162 2HB  ASN A  80       2.480   6.703  -9.058  1.00  0.79           H  
ATOM   1163 1HD2 ASN A  80       0.687   3.375 -10.476  1.00  0.79           H  
ATOM   1164 2HD2 ASN A  80      -0.103   4.912 -10.357  1.00  0.79           H  
ATOM   1165  N   MET A  81       0.296   8.133  -6.145  1.00  0.75           N  
ATOM   1166  CA  MET A  81       0.258   9.473  -5.576  1.00  0.75           C  
ATOM   1167  C   MET A  81      -0.448   9.476  -4.232  1.00  0.75           C  
ATOM   1168  O   MET A  81      -1.440   8.769  -4.039  1.00  0.75           O  
ATOM   1169  CB  MET A  81      -0.397  10.459  -6.561  1.00  0.75           C  
ATOM   1170  CG  MET A  81      -0.533  11.910  -6.046  1.00  0.75           C  
ATOM   1171  SD  MET A  81      -1.240  13.040  -7.262  1.00  0.75           S  
ATOM   1172  CE  MET A  81       0.215  13.473  -8.198  1.00  0.75           C  
ATOM   1173  H   MET A  81      -0.425   7.473  -5.904  1.00  0.75           H  
ATOM   1174  HA  MET A  81       1.280   9.791  -5.410  1.00  0.75           H  
ATOM   1175 1HB  MET A  81       0.194  10.494  -7.476  1.00  0.75           H  
ATOM   1176 2HB  MET A  81      -1.391  10.101  -6.825  1.00  0.75           H  
ATOM   1177 1HG  MET A  81      -1.164  11.930  -5.161  1.00  0.75           H  
ATOM   1178 2HG  MET A  81       0.448  12.287  -5.769  1.00  0.75           H  
ATOM   1179 1HE  MET A  81      -0.059  14.158  -8.999  1.00  0.75           H  
ATOM   1180 2HE  MET A  81       0.923  13.963  -7.538  1.00  0.75           H  
ATOM   1181 3HE  MET A  81       0.663  12.573  -8.621  1.00  0.75           H  
ATOM   1182  N   GLY A  82       0.023  10.305  -3.308  1.00  0.72           N  
ATOM   1183  CA  GLY A  82      -0.669  10.422  -2.032  1.00  0.72           C  
ATOM   1184  C   GLY A  82      -0.610  11.822  -1.450  1.00  0.72           C  
ATOM   1185  O   GLY A  82       0.297  12.596  -1.736  1.00  0.72           O  
ATOM   1186  H   GLY A  82       0.852  10.857  -3.516  1.00  0.72           H  
ATOM   1187 1HA  GLY A  82      -1.701  10.164  -2.193  1.00  0.72           H  
ATOM   1188 2HA  GLY A  82      -0.271   9.703  -1.321  1.00  0.72           H  
ATOM   1189  N   LEU A  83      -1.577  12.155  -0.609  1.00  0.73           N  
ATOM   1190  CA  LEU A  83      -1.593  13.494  -0.025  1.00  0.73           C  
ATOM   1191  C   LEU A  83      -1.886  13.430   1.459  1.00  0.73           C  
ATOM   1192  O   LEU A  83      -2.863  12.805   1.901  1.00  0.73           O  
ATOM   1193  CB  LEU A  83      -2.631  14.377  -0.742  1.00  0.73           C  
ATOM   1194  CG  LEU A  83      -2.771  15.827  -0.275  1.00  0.73           C  
ATOM   1195  CD1 LEU A  83      -1.495  16.553  -0.595  1.00  0.73           C  
ATOM   1196  CD2 LEU A  83      -3.941  16.472  -0.978  1.00  0.73           C  
ATOM   1197  H   LEU A  83      -2.300  11.466  -0.402  1.00  0.73           H  
ATOM   1198  HA  LEU A  83      -0.611  13.945  -0.152  1.00  0.73           H  
ATOM   1199 1HB  LEU A  83      -2.375  14.402  -1.800  1.00  0.73           H  
ATOM   1200 2HB  LEU A  83      -3.606  13.910  -0.641  1.00  0.73           H  
ATOM   1201  HG  LEU A  83      -2.928  15.865   0.805  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  83      -1.569  17.572  -0.296  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  83      -0.692  16.080  -0.078  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  83      -1.321  16.514  -1.655  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  83      -4.034  17.509  -0.652  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  83      -3.779  16.443  -2.057  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  83      -4.854  15.929  -0.733  1.00  0.73           H  
ATOM   1208  N   VAL A  84      -1.006  14.046   2.243  1.00  0.76           N  
ATOM   1209  CA  VAL A  84      -1.182  14.013   3.680  1.00  0.76           C  
ATOM   1210  C   VAL A  84      -1.279  15.391   4.302  1.00  0.76           C  
ATOM   1211  O   VAL A  84      -0.410  16.242   4.122  1.00  0.76           O  
ATOM   1212  CB  VAL A  84      -0.030  13.254   4.329  1.00  0.76           C  
ATOM   1213  CG1 VAL A  84      -0.239  13.207   5.848  1.00  0.76           C  
ATOM   1214  CG2 VAL A  84       0.027  11.898   3.703  1.00  0.76           C  
ATOM   1215  H   VAL A  84      -0.204  14.518   1.821  1.00  0.76           H  
ATOM   1216  HA  VAL A  84      -2.105  13.478   3.903  1.00  0.76           H  
ATOM   1217  HB  VAL A  84       0.912  13.779   4.155  1.00  0.76           H  
ATOM   1218 1HG1 VAL A  84       0.571  12.673   6.330  1.00  0.76           H  
ATOM   1219 2HG1 VAL A  84      -0.281  14.217   6.232  1.00  0.76           H  
ATOM   1220 3HG1 VAL A  84      -1.178  12.698   6.069  1.00  0.76           H  
ATOM   1221 1HG2 VAL A  84       0.812  11.311   4.135  1.00  0.76           H  
ATOM   1222 2HG2 VAL A  84      -0.922  11.430   3.879  1.00  0.76           H  
ATOM   1223 3HG2 VAL A  84       0.199  11.981   2.632  1.00  0.76           H  
ATOM   1224  N   ARG A  85      -2.354  15.604   5.040  1.00  0.83           N  
ATOM   1225  CA  ARG A  85      -2.596  16.865   5.725  1.00  0.83           C  
ATOM   1226  C   ARG A  85      -2.007  16.884   7.118  1.00  0.83           C  
ATOM   1227  O   ARG A  85      -2.111  15.891   7.859  1.00  0.83           O  
ATOM   1228  CB  ARG A  85      -4.087  17.149   5.796  1.00  0.83           C  
ATOM   1229  CG  ARG A  85      -4.486  18.479   6.417  1.00  0.83           C  
ATOM   1230  CD  ARG A  85      -5.967  18.687   6.348  1.00  0.83           C  
ATOM   1231  NE  ARG A  85      -6.688  17.668   7.116  1.00  0.83           N  
ATOM   1232  CZ  ARG A  85      -7.425  16.667   6.581  1.00  0.83           C  
ATOM   1233  NH1 ARG A  85      -7.559  16.570   5.272  1.00  0.83           N  
ATOM   1234  NH2 ARG A  85      -8.015  15.779   7.365  1.00  0.83           N  
ATOM   1235  H   ARG A  85      -3.033  14.861   5.128  1.00  0.83           H  
ATOM   1236  HA  ARG A  85      -2.117  17.661   5.163  1.00  0.83           H  
ATOM   1237 1HB  ARG A  85      -4.504  17.125   4.791  1.00  0.83           H  
ATOM   1238 2HB  ARG A  85      -4.578  16.364   6.374  1.00  0.83           H  
ATOM   1239 1HG  ARG A  85      -4.205  18.488   7.477  1.00  0.83           H  
ATOM   1240 2HG  ARG A  85      -3.980  19.301   5.902  1.00  0.83           H  
ATOM   1241 1HD  ARG A  85      -6.211  19.662   6.772  1.00  0.83           H  
ATOM   1242 2HD  ARG A  85      -6.302  18.642   5.314  1.00  0.83           H  
ATOM   1243  HE  ARG A  85      -6.609  17.709   8.138  1.00  0.83           H  
ATOM   1244 1HH1 ARG A  85      -7.112  17.244   4.668  1.00  0.83           H  
ATOM   1245 2HH1 ARG A  85      -8.108  15.821   4.877  1.00  0.83           H  
ATOM   1246 1HH2 ARG A  85      -7.914  15.832   8.374  1.00  0.83           H  
ATOM   1247 2HH2 ARG A  85      -8.551  15.029   6.964  1.00  0.83           H  
ATOM   1248  N   TRP A  86      -1.416  18.027   7.468  1.00  0.94           N  
ATOM   1249  CA  TRP A  86      -0.853  18.262   8.791  1.00  0.94           C  
ATOM   1250  C   TRP A  86      -1.143  19.644   9.366  1.00  0.94           C  
ATOM   1251  O   TRP A  86      -1.366  20.622   8.640  1.00  0.94           O  
ATOM   1252  CB  TRP A  86       0.662  18.042   8.782  1.00  0.94           C  
ATOM   1253  CG  TRP A  86       1.445  18.778   7.750  1.00  0.94           C  
ATOM   1254  CD1 TRP A  86       1.895  18.264   6.564  1.00  0.94           C  
ATOM   1255  CD2 TRP A  86       1.870  20.151   7.778  1.00  0.94           C  
ATOM   1256  NE1 TRP A  86       2.602  19.211   5.877  1.00  0.94           N  
ATOM   1257  CE2 TRP A  86       2.584  20.382   6.593  1.00  0.94           C  
ATOM   1258  CE3 TRP A  86       1.712  21.186   8.694  1.00  0.94           C  
ATOM   1259  CZ2 TRP A  86       3.138  21.616   6.303  1.00  0.94           C  
ATOM   1260  CZ3 TRP A  86       2.261  22.411   8.406  1.00  0.94           C  
ATOM   1261  CH2 TRP A  86       2.956  22.628   7.241  1.00  0.94           C  
ATOM   1262  H   TRP A  86      -1.352  18.778   6.778  1.00  0.94           H  
ATOM   1263  HA  TRP A  86      -1.293  17.540   9.474  1.00  0.94           H  
ATOM   1264 1HB  TRP A  86       1.066  18.305   9.762  1.00  0.94           H  
ATOM   1265 2HB  TRP A  86       0.846  17.011   8.641  1.00  0.94           H  
ATOM   1266  HD1 TRP A  86       1.744  17.239   6.225  1.00  0.94           H  
ATOM   1267  HE1 TRP A  86       3.084  19.040   4.967  1.00  0.94           H  
ATOM   1268  HE3 TRP A  86       1.163  21.025   9.620  1.00  0.94           H  
ATOM   1269  HZ2 TRP A  86       3.692  21.804   5.383  1.00  0.94           H  
ATOM   1270  HZ3 TRP A  86       2.123  23.196   9.126  1.00  0.94           H  
ATOM   1271  HH2 TRP A  86       3.372  23.611   7.048  1.00  0.94           H  
ATOM   1272  N   THR A  87      -1.108  19.700  10.699  1.00  1.07           N  
ATOM   1273  CA  THR A  87      -1.314  20.926  11.466  1.00  1.07           C  
ATOM   1274  C   THR A  87      -0.315  21.009  12.617  1.00  1.07           C  
ATOM   1275  O   THR A  87      -0.019  20.001  13.267  1.00  1.07           O  
ATOM   1276  CB  THR A  87      -2.760  21.008  12.002  1.00  1.07           C  
ATOM   1277  OG1 THR A  87      -3.680  20.933  10.901  1.00  1.07           O  
ATOM   1278  CG2 THR A  87      -2.995  22.334  12.712  1.00  1.07           C  
ATOM   1279  H   THR A  87      -0.898  18.837  11.207  1.00  1.07           H  
ATOM   1280  HA  THR A  87      -1.142  21.782  10.820  1.00  1.07           H  
ATOM   1281  HB  THR A  87      -2.942  20.176  12.683  1.00  1.07           H  
ATOM   1282  HG1 THR A  87      -4.480  20.436  11.190  1.00  1.07           H  
ATOM   1283 1HG2 THR A  87      -4.018  22.379  13.075  1.00  1.07           H  
ATOM   1284 2HG2 THR A  87      -2.328  22.436  13.544  1.00  1.07           H  
ATOM   1285 3HG2 THR A  87      -2.821  23.146  12.012  1.00  1.07           H  
ATOM   1286  N   VAL A  88       0.215  22.194  12.867  1.00  1.23           N  
ATOM   1287  CA  VAL A  88       1.107  22.368  13.995  1.00  1.23           C  
ATOM   1288  C   VAL A  88       0.444  23.330  14.968  1.00  1.23           C  
ATOM   1289  O   VAL A  88       0.034  24.428  14.567  1.00  1.23           O  
ATOM   1290  CB  VAL A  88       2.471  22.902  13.533  1.00  1.23           C  
ATOM   1291  CG1 VAL A  88       3.352  23.040  14.696  1.00  1.23           C  
ATOM   1292  CG2 VAL A  88       3.063  22.000  12.467  1.00  1.23           C  
ATOM   1293  H   VAL A  88      -0.044  22.991  12.294  1.00  1.23           H  
ATOM   1294  HA  VAL A  88       1.228  21.428  14.506  1.00  1.23           H  
ATOM   1295  HB  VAL A  88       2.334  23.895  13.124  1.00  1.23           H  
ATOM   1296 1HG1 VAL A  88       4.304  23.456  14.388  1.00  1.23           H  
ATOM   1297 2HG1 VAL A  88       2.874  23.686  15.386  1.00  1.23           H  
ATOM   1298 3HG1 VAL A  88       3.512  22.076  15.159  1.00  1.23           H  
ATOM   1299 1HG2 VAL A  88       4.021  22.403  12.142  1.00  1.23           H  
ATOM   1300 2HG2 VAL A  88       3.208  21.004  12.864  1.00  1.23           H  
ATOM   1301 3HG2 VAL A  88       2.385  21.954  11.619  1.00  1.23           H  
ATOM   1302  N   GLU A  89       0.310  22.906  16.233  1.00  1.38           N  
ATOM   1303  CA  GLU A  89      -0.402  23.713  17.229  1.00  1.38           C  
ATOM   1304  C   GLU A  89       0.386  23.942  18.511  1.00  1.38           C  
ATOM   1305  O   GLU A  89       1.235  23.140  18.886  1.00  1.38           O  
ATOM   1306  CB  GLU A  89      -1.717  23.018  17.611  1.00  1.38           C  
ATOM   1307  CG  GLU A  89      -2.649  22.766  16.453  1.00  1.38           C  
ATOM   1308  CD  GLU A  89      -3.965  22.103  16.824  1.00  1.38           C  
ATOM   1309  OE1 GLU A  89      -4.176  21.818  17.978  1.00  1.38           O  
ATOM   1310  OE2 GLU A  89      -4.750  21.867  15.933  1.00  1.38           O  
ATOM   1311  H   GLU A  89       0.688  21.992  16.500  1.00  1.38           H  
ATOM   1312  HA  GLU A  89      -0.618  24.685  16.794  1.00  1.38           H  
ATOM   1313 1HB  GLU A  89      -1.497  22.062  18.087  1.00  1.38           H  
ATOM   1314 2HB  GLU A  89      -2.249  23.635  18.342  1.00  1.38           H  
ATOM   1315 1HG  GLU A  89      -2.836  23.697  15.968  1.00  1.38           H  
ATOM   1316 2HG  GLU A  89      -2.128  22.118  15.758  1.00  1.38           H  
ATOM   1317  N   THR A  90       0.069  25.013  19.215  1.00  1.52           N  
ATOM   1318  CA  THR A  90       0.687  25.275  20.505  1.00  1.52           C  
ATOM   1319  C   THR A  90       0.049  24.400  21.567  1.00  1.52           C  
ATOM   1320  O   THR A  90      -1.056  23.888  21.376  1.00  1.52           O  
ATOM   1321  CB  THR A  90       0.497  26.736  20.931  1.00  1.52           C  
ATOM   1322  OG1 THR A  90      -0.901  26.973  21.104  1.00  1.52           O  
ATOM   1323  CG2 THR A  90       0.997  27.682  19.884  1.00  1.52           C  
ATOM   1324  H   THR A  90      -0.624  25.658  18.842  1.00  1.52           H  
ATOM   1325  HA  THR A  90       1.739  25.050  20.455  1.00  1.52           H  
ATOM   1326  HB  THR A  90       1.019  26.911  21.869  1.00  1.52           H  
ATOM   1327  HG1 THR A  90      -1.316  26.928  20.223  1.00  1.52           H  
ATOM   1328 1HG2 THR A  90       0.826  28.706  20.209  1.00  1.52           H  
ATOM   1329 2HG2 THR A  90       2.048  27.535  19.716  1.00  1.52           H  
ATOM   1330 3HG2 THR A  90       0.449  27.499  18.974  1.00  1.52           H  
ATOM   1331  N   ASP A  91       0.661  24.339  22.742  1.00  1.63           N  
ATOM   1332  CA  ASP A  91       0.091  23.606  23.876  1.00  1.63           C  
ATOM   1333  C   ASP A  91      -1.309  24.121  24.266  1.00  1.63           C  
ATOM   1334  O   ASP A  91      -2.095  23.394  24.873  1.00  1.63           O  
ATOM   1335  CB  ASP A  91       1.016  23.685  25.096  1.00  1.63           C  
ATOM   1336  CG  ASP A  91       2.313  22.836  24.981  1.00  1.63           C  
ATOM   1337  OD1 ASP A  91       2.412  22.017  24.092  1.00  1.63           O  
ATOM   1338  OD2 ASP A  91       3.183  23.019  25.808  1.00  1.63           O  
ATOM   1339  H   ASP A  91       1.591  24.749  22.819  1.00  1.63           H  
ATOM   1340  HA  ASP A  91      -0.005  22.560  23.587  1.00  1.63           H  
ATOM   1341 1HB  ASP A  91       1.297  24.727  25.262  1.00  1.63           H  
ATOM   1342 2HB  ASP A  91       0.468  23.358  25.979  1.00  1.63           H  
ATOM   1343  N   ASP A  92      -1.610  25.376  23.911  1.00  1.69           N  
ATOM   1344  CA  ASP A  92      -2.890  26.011  24.210  1.00  1.69           C  
ATOM   1345  C   ASP A  92      -3.934  25.848  23.083  1.00  1.69           C  
ATOM   1346  O   ASP A  92      -5.043  26.377  23.183  1.00  1.69           O  
ATOM   1347  CB  ASP A  92      -2.673  27.499  24.495  1.00  1.69           C  
ATOM   1348  CG  ASP A  92      -1.869  27.740  25.778  1.00  1.69           C  
ATOM   1349  OD1 ASP A  92      -2.090  27.039  26.735  1.00  1.69           O  
ATOM   1350  OD2 ASP A  92      -1.039  28.616  25.783  1.00  1.69           O  
ATOM   1351  H   ASP A  92      -0.917  25.906  23.402  1.00  1.69           H  
ATOM   1352  HA  ASP A  92      -3.294  25.546  25.109  1.00  1.69           H  
ATOM   1353 1HB  ASP A  92      -2.141  27.952  23.655  1.00  1.69           H  
ATOM   1354 2HB  ASP A  92      -3.638  27.998  24.581  1.00  1.69           H  
ATOM   1355  N   GLY A  93      -3.581  25.135  22.005  1.00  1.69           N  
ATOM   1356  CA  GLY A  93      -4.487  24.883  20.874  1.00  1.69           C  
ATOM   1357  C   GLY A  93      -4.389  25.862  19.693  1.00  1.69           C  
ATOM   1358  O   GLY A  93      -4.997  25.639  18.646  1.00  1.69           O  
ATOM   1359  H   GLY A  93      -2.652  24.718  21.956  1.00  1.69           H  
ATOM   1360 1HA  GLY A  93      -4.287  23.876  20.500  1.00  1.69           H  
ATOM   1361 2HA  GLY A  93      -5.511  24.868  21.241  1.00  1.69           H  
ATOM   1362  N   LYS A  94      -3.667  26.964  19.850  1.00  1.64           N  
ATOM   1363  CA  LYS A  94      -3.524  27.907  18.739  1.00  1.64           C  
ATOM   1364  C   LYS A  94      -2.755  27.271  17.586  1.00  1.64           C  
ATOM   1365  O   LYS A  94      -1.702  26.671  17.797  1.00  1.64           O  
ATOM   1366  CB  LYS A  94      -2.828  29.194  19.180  1.00  1.64           C  
ATOM   1367  CG  LYS A  94      -2.689  30.237  18.080  1.00  1.64           C  
ATOM   1368  CD  LYS A  94      -2.055  31.514  18.597  1.00  1.64           C  
ATOM   1369  CE  LYS A  94      -1.904  32.536  17.479  1.00  1.64           C  
ATOM   1370  NZ  LYS A  94      -1.297  33.807  17.965  1.00  1.64           N  
ATOM   1371  H   LYS A  94      -3.213  27.134  20.738  1.00  1.64           H  
ATOM   1372  HA  LYS A  94      -4.518  28.164  18.373  1.00  1.64           H  
ATOM   1373 1HB  LYS A  94      -3.380  29.643  20.006  1.00  1.64           H  
ATOM   1374 2HB  LYS A  94      -1.830  28.966  19.540  1.00  1.64           H  
ATOM   1375 1HG  LYS A  94      -2.058  29.838  17.281  1.00  1.64           H  
ATOM   1376 2HG  LYS A  94      -3.668  30.464  17.663  1.00  1.64           H  
ATOM   1377 1HD  LYS A  94      -2.672  31.938  19.391  1.00  1.64           H  
ATOM   1378 2HD  LYS A  94      -1.070  31.286  19.004  1.00  1.64           H  
ATOM   1379 1HE  LYS A  94      -1.271  32.115  16.698  1.00  1.64           H  
ATOM   1380 2HE  LYS A  94      -2.886  32.751  17.058  1.00  1.64           H  
ATOM   1381 1HZ  LYS A  94      -1.214  34.457  17.196  1.00  1.64           H  
ATOM   1382 2HZ  LYS A  94      -1.885  34.209  18.682  1.00  1.64           H  
ATOM   1383 3HZ  LYS A  94      -0.381  33.620  18.347  1.00  1.64           H  
ATOM   1384  N   VAL A  95      -3.256  27.412  16.365  1.00  1.53           N  
ATOM   1385  CA  VAL A  95      -2.556  26.854  15.208  1.00  1.53           C  
ATOM   1386  C   VAL A  95      -1.409  27.770  14.802  1.00  1.53           C  
ATOM   1387  O   VAL A  95      -1.611  28.975  14.644  1.00  1.53           O  
ATOM   1388  CB  VAL A  95      -3.534  26.686  14.022  1.00  1.53           C  
ATOM   1389  CG1 VAL A  95      -2.787  26.194  12.776  1.00  1.53           C  
ATOM   1390  CG2 VAL A  95      -4.635  25.716  14.409  1.00  1.53           C  
ATOM   1391  H   VAL A  95      -4.131  27.900  16.235  1.00  1.53           H  
ATOM   1392  HA  VAL A  95      -2.153  25.879  15.470  1.00  1.53           H  
ATOM   1393  HB  VAL A  95      -3.974  27.653  13.786  1.00  1.53           H  
ATOM   1394 1HG1 VAL A  95      -3.480  26.082  11.944  1.00  1.53           H  
ATOM   1395 2HG1 VAL A  95      -2.016  26.908  12.504  1.00  1.53           H  
ATOM   1396 3HG1 VAL A  95      -2.325  25.235  12.998  1.00  1.53           H  
ATOM   1397 1HG2 VAL A  95      -5.328  25.624  13.587  1.00  1.53           H  
ATOM   1398 2HG2 VAL A  95      -4.213  24.747  14.629  1.00  1.53           H  
ATOM   1399 3HG2 VAL A  95      -5.162  26.089  15.289  1.00  1.53           H  
ATOM   1400  N   VAL A  96      -0.208  27.208  14.643  1.00  1.39           N  
ATOM   1401  CA  VAL A  96       0.930  28.020  14.225  1.00  1.39           C  
ATOM   1402  C   VAL A  96       1.238  27.716  12.766  1.00  1.39           C  
ATOM   1403  O   VAL A  96       1.769  28.553  12.044  1.00  1.39           O  
ATOM   1404  CB  VAL A  96       2.183  27.766  15.093  1.00  1.39           C  
ATOM   1405  CG1 VAL A  96       1.877  28.070  16.514  1.00  1.39           C  
ATOM   1406  CG2 VAL A  96       2.658  26.400  14.981  1.00  1.39           C  
ATOM   1407  H   VAL A  96      -0.106  26.210  14.796  1.00  1.39           H  
ATOM   1408  HA  VAL A  96       0.667  29.074  14.311  1.00  1.39           H  
ATOM   1409  HB  VAL A  96       2.965  28.437  14.767  1.00  1.39           H  
ATOM   1410 1HG1 VAL A  96       2.770  27.916  17.122  1.00  1.39           H  
ATOM   1411 2HG1 VAL A  96       1.541  29.101  16.610  1.00  1.39           H  
ATOM   1412 3HG1 VAL A  96       1.089  27.393  16.839  1.00  1.39           H  
ATOM   1413 1HG2 VAL A  96       3.535  26.294  15.596  1.00  1.39           H  
ATOM   1414 2HG2 VAL A  96       1.887  25.749  15.331  1.00  1.39           H  
ATOM   1415 3HG2 VAL A  96       2.913  26.166  13.954  1.00  1.39           H  
ATOM   1416  N   ASN A  97       0.835  26.534  12.307  1.00  1.23           N  
ATOM   1417  CA  ASN A  97       1.045  26.189  10.911  1.00  1.23           C  
ATOM   1418  C   ASN A  97       0.047  25.144  10.469  1.00  1.23           C  
ATOM   1419  O   ASN A  97      -0.519  24.412  11.277  1.00  1.23           O  
ATOM   1420  CB  ASN A  97       2.458  25.705  10.653  1.00  1.23           C  
ATOM   1421  CG  ASN A  97       2.906  25.861   9.220  1.00  1.23           C  
ATOM   1422  OD1 ASN A  97       2.147  26.310   8.352  1.00  1.23           O  
ATOM   1423  ND2 ASN A  97       4.127  25.483   8.959  1.00  1.23           N  
ATOM   1424  H   ASN A  97       0.415  25.867  12.950  1.00  1.23           H  
ATOM   1425  HA  ASN A  97       0.885  27.079  10.311  1.00  1.23           H  
ATOM   1426 1HB  ASN A  97       3.138  26.198  11.290  1.00  1.23           H  
ATOM   1427 2HB  ASN A  97       2.512  24.655  10.900  1.00  1.23           H  
ATOM   1428 1HD2 ASN A  97       4.473  25.551   8.028  1.00  1.23           H  
ATOM   1429 2HD2 ASN A  97       4.703  25.112   9.688  1.00  1.23           H  
ATOM   1430  N   ARG A  98      -0.151  25.083   9.173  1.00  1.08           N  
ATOM   1431  CA  ARG A  98      -1.014  24.105   8.532  1.00  1.08           C  
ATOM   1432  C   ARG A  98      -0.653  23.999   7.068  1.00  1.08           C  
ATOM   1433  O   ARG A  98      -0.409  25.021   6.402  1.00  1.08           O  
ATOM   1434  CB  ARG A  98      -2.488  24.445   8.713  1.00  1.08           C  
ATOM   1435  CG  ARG A  98      -3.459  23.462   8.087  1.00  1.08           C  
ATOM   1436  CD  ARG A  98      -4.862  23.791   8.424  1.00  1.08           C  
ATOM   1437  NE  ARG A  98      -5.176  23.521   9.831  1.00  1.08           N  
ATOM   1438  CZ  ARG A  98      -6.134  24.173  10.532  1.00  1.08           C  
ATOM   1439  NH1 ARG A  98      -6.821  25.136   9.955  1.00  1.08           N  
ATOM   1440  NH2 ARG A  98      -6.392  23.857  11.788  1.00  1.08           N  
ATOM   1441  H   ARG A  98       0.385  25.732   8.604  1.00  1.08           H  
ATOM   1442  HA  ARG A  98      -0.840  23.133   8.988  1.00  1.08           H  
ATOM   1443 1HB  ARG A  98      -2.722  24.496   9.775  1.00  1.08           H  
ATOM   1444 2HB  ARG A  98      -2.695  25.422   8.285  1.00  1.08           H  
ATOM   1445 1HG  ARG A  98      -3.358  23.484   7.001  1.00  1.08           H  
ATOM   1446 2HG  ARG A  98      -3.244  22.453   8.454  1.00  1.08           H  
ATOM   1447 1HD  ARG A  98      -5.039  24.849   8.232  1.00  1.08           H  
ATOM   1448 2HD  ARG A  98      -5.528  23.193   7.806  1.00  1.08           H  
ATOM   1449  HE  ARG A  98      -4.662  22.751  10.292  1.00  1.08           H  
ATOM   1450 1HH1 ARG A  98      -6.634  25.385   8.994  1.00  1.08           H  
ATOM   1451 2HH1 ARG A  98      -7.537  25.625  10.473  1.00  1.08           H  
ATOM   1452 1HH2 ARG A  98      -5.874  23.118  12.248  1.00  1.08           H  
ATOM   1453 2HH2 ARG A  98      -7.108  24.351  12.295  1.00  1.08           H  
ATOM   1454  N   GLY A  99      -0.662  22.769   6.569  1.00  0.94           N  
ATOM   1455  CA  GLY A  99      -0.321  22.499   5.183  1.00  0.94           C  
ATOM   1456  C   GLY A  99      -0.454  21.033   4.816  1.00  0.94           C  
ATOM   1457  O   GLY A  99      -1.032  20.236   5.566  1.00  0.94           O  
ATOM   1458  H   GLY A  99      -0.882  21.988   7.193  1.00  0.94           H  
ATOM   1459 1HA  GLY A  99      -0.931  23.097   4.521  1.00  0.94           H  
ATOM   1460 2HA  GLY A  99       0.708  22.800   5.023  1.00  0.94           H  
ATOM   1461  N   VAL A 100      -0.020  20.717   3.601  1.00  0.83           N  
ATOM   1462  CA  VAL A 100      -0.128  19.357   3.103  1.00  0.83           C  
ATOM   1463  C   VAL A 100       1.149  18.910   2.395  1.00  0.83           C  
ATOM   1464  O   VAL A 100       1.840  19.716   1.760  1.00  0.83           O  
ATOM   1465  CB  VAL A 100      -1.285  19.236   2.088  1.00  0.83           C  
ATOM   1466  CG1 VAL A 100      -2.641  19.588   2.699  1.00  0.83           C  
ATOM   1467  CG2 VAL A 100      -0.997  20.133   0.907  1.00  0.83           C  
ATOM   1468  H   VAL A 100       0.467  21.432   3.065  1.00  0.83           H  
ATOM   1469  HA  VAL A 100      -0.306  18.694   3.945  1.00  0.83           H  
ATOM   1470  HB  VAL A 100      -1.344  18.206   1.780  1.00  0.83           H  
ATOM   1471 1HG1 VAL A 100      -3.416  19.459   1.945  1.00  0.83           H  
ATOM   1472 2HG1 VAL A 100      -2.844  18.942   3.526  1.00  0.83           H  
ATOM   1473 3HG1 VAL A 100      -2.640  20.619   3.038  1.00  0.83           H  
ATOM   1474 1HG2 VAL A 100      -1.788  20.034   0.166  1.00  0.83           H  
ATOM   1475 2HG2 VAL A 100      -0.946  21.164   1.251  1.00  0.83           H  
ATOM   1476 3HG2 VAL A 100      -0.044  19.842   0.463  1.00  0.83           H  
ATOM   1477  N   ASP A 101       1.413  17.609   2.431  1.00  0.75           N  
ATOM   1478  CA  ASP A 101       2.532  17.049   1.687  1.00  0.75           C  
ATOM   1479  C   ASP A 101       2.059  16.175   0.533  1.00  0.75           C  
ATOM   1480  O   ASP A 101       1.384  15.162   0.754  1.00  0.75           O  
ATOM   1481  CB  ASP A 101       3.459  16.212   2.557  1.00  0.75           C  
ATOM   1482  CG  ASP A 101       4.195  16.965   3.655  1.00  0.75           C  
ATOM   1483  OD1 ASP A 101       4.190  18.157   3.678  1.00  0.75           O  
ATOM   1484  OD2 ASP A 101       4.897  16.316   4.405  1.00  0.75           O  
ATOM   1485  H   ASP A 101       0.815  17.005   2.991  1.00  0.75           H  
ATOM   1486  HA  ASP A 101       3.114  17.867   1.262  1.00  0.75           H  
ATOM   1487 1HB  ASP A 101       2.869  15.425   3.026  1.00  0.75           H  
ATOM   1488 2HB  ASP A 101       4.187  15.722   1.910  1.00  0.75           H  
ATOM   1489  N   LEU A 102       2.367  16.578  -0.697  1.00  0.70           N  
ATOM   1490  CA  LEU A 102       1.952  15.807  -1.865  1.00  0.70           C  
ATOM   1491  C   LEU A 102       3.077  14.898  -2.315  1.00  0.70           C  
ATOM   1492  O   LEU A 102       4.179  15.361  -2.608  1.00  0.70           O  
ATOM   1493  CB  LEU A 102       1.566  16.717  -3.032  1.00  0.70           C  
ATOM   1494  CG  LEU A 102       1.185  15.980  -4.330  1.00  0.70           C  
ATOM   1495  CD1 LEU A 102      -0.076  15.183  -4.112  1.00  0.70           C  
ATOM   1496  CD2 LEU A 102       1.012  16.979  -5.443  1.00  0.70           C  
ATOM   1497  H   LEU A 102       2.921  17.427  -0.831  1.00  0.70           H  
ATOM   1498  HA  LEU A 102       1.099  15.185  -1.601  1.00  0.70           H  
ATOM   1499 1HB  LEU A 102       0.729  17.344  -2.732  1.00  0.70           H  
ATOM   1500 2HB  LEU A 102       2.413  17.357  -3.253  1.00  0.70           H  
ATOM   1501  HG  LEU A 102       1.978  15.279  -4.592  1.00  0.70           H  
ATOM   1502 1HD1 LEU A 102      -0.323  14.662  -5.015  1.00  0.70           H  
ATOM   1503 2HD1 LEU A 102       0.079  14.469  -3.316  1.00  0.70           H  
ATOM   1504 3HD1 LEU A 102      -0.890  15.847  -3.848  1.00  0.70           H  
ATOM   1505 1HD2 LEU A 102       0.754  16.453  -6.364  1.00  0.70           H  
ATOM   1506 2HD2 LEU A 102       0.216  17.678  -5.187  1.00  0.70           H  
ATOM   1507 3HD2 LEU A 102       1.948  17.526  -5.586  1.00  0.70           H  
ATOM   1508  N   PHE A 103       2.804  13.606  -2.365  1.00  0.67           N  
ATOM   1509  CA  PHE A 103       3.802  12.635  -2.762  1.00  0.67           C  
ATOM   1510  C   PHE A 103       3.469  12.013  -4.093  1.00  0.67           C  
ATOM   1511  O   PHE A 103       2.340  11.595  -4.333  1.00  0.67           O  
ATOM   1512  CB  PHE A 103       3.841  11.481  -1.783  1.00  0.67           C  
ATOM   1513  CG  PHE A 103       4.272  11.775  -0.436  1.00  0.67           C  
ATOM   1514  CD1 PHE A 103       3.377  12.275   0.490  1.00  0.67           C  
ATOM   1515  CD2 PHE A 103       5.547  11.485  -0.048  1.00  0.67           C  
ATOM   1516  CE1 PHE A 103       3.777  12.487   1.771  1.00  0.67           C  
ATOM   1517  CE2 PHE A 103       5.946  11.687   1.235  1.00  0.67           C  
ATOM   1518  CZ  PHE A 103       5.075  12.180   2.135  1.00  0.67           C  
ATOM   1519  H   PHE A 103       1.878  13.285  -2.114  1.00  0.67           H  
ATOM   1520  HA  PHE A 103       4.770  13.120  -2.820  1.00  0.67           H  
ATOM   1521 1HB  PHE A 103       2.847  11.047  -1.723  1.00  0.67           H  
ATOM   1522 2HB  PHE A 103       4.505  10.717  -2.181  1.00  0.67           H  
ATOM   1523  HD1 PHE A 103       2.347  12.496   0.187  1.00  0.67           H  
ATOM   1524  HD2 PHE A 103       6.232  11.077  -0.777  1.00  0.67           H  
ATOM   1525  HE1 PHE A 103       3.071  12.881   2.500  1.00  0.67           H  
ATOM   1526  HE2 PHE A 103       6.958  11.450   1.549  1.00  0.67           H  
ATOM   1527  HZ  PHE A 103       5.414  12.322   3.141  1.00  0.67           H  
ATOM   1528  N   ILE A 104       4.484  11.858  -4.909  1.00  0.66           N  
ATOM   1529  CA  ILE A 104       4.404  11.142  -6.164  1.00  0.66           C  
ATOM   1530  C   ILE A 104       5.354   9.980  -6.018  1.00  0.66           C  
ATOM   1531  O   ILE A 104       6.485  10.165  -5.547  1.00  0.66           O  
ATOM   1532  CB  ILE A 104       4.740  12.036  -7.350  1.00  0.66           C  
ATOM   1533  CG1 ILE A 104       3.762  13.241  -7.342  1.00  0.66           C  
ATOM   1534  CG2 ILE A 104       4.598  11.243  -8.641  1.00  0.66           C  
ATOM   1535  CD1 ILE A 104       4.236  14.484  -6.563  1.00  0.66           C  
ATOM   1536  H   ILE A 104       5.369  12.284  -4.650  1.00  0.66           H  
ATOM   1537  HA  ILE A 104       3.398  10.750  -6.305  1.00  0.66           H  
ATOM   1538  HB  ILE A 104       5.749  12.411  -7.253  1.00  0.66           H  
ATOM   1539 1HG1 ILE A 104       3.568  13.536  -8.370  1.00  0.66           H  
ATOM   1540 2HG1 ILE A 104       2.833  12.902  -6.896  1.00  0.66           H  
ATOM   1541 1HG2 ILE A 104       4.825  11.880  -9.491  1.00  0.66           H  
ATOM   1542 2HG2 ILE A 104       5.280  10.397  -8.632  1.00  0.66           H  
ATOM   1543 3HG2 ILE A 104       3.571  10.873  -8.723  1.00  0.66           H  
ATOM   1544 1HD1 ILE A 104       3.473  15.259  -6.619  1.00  0.66           H  
ATOM   1545 2HD1 ILE A 104       4.419  14.242  -5.521  1.00  0.66           H  
ATOM   1546 3HD1 ILE A 104       5.143  14.854  -6.993  1.00  0.66           H  
ATOM   1547  N   LEU A 105       4.881   8.782  -6.331  1.00  0.66           N  
ATOM   1548  CA  LEU A 105       5.677   7.583  -6.133  1.00  0.66           C  
ATOM   1549  C   LEU A 105       5.779   6.717  -7.382  1.00  0.66           C  
ATOM   1550  O   LEU A 105       4.946   6.802  -8.281  1.00  0.66           O  
ATOM   1551  CB  LEU A 105       5.059   6.755  -4.998  1.00  0.66           C  
ATOM   1552  CG  LEU A 105       4.915   7.503  -3.638  1.00  0.66           C  
ATOM   1553  CD1 LEU A 105       3.504   8.126  -3.556  1.00  0.66           C  
ATOM   1554  CD2 LEU A 105       5.193   6.541  -2.488  1.00  0.66           C  
ATOM   1555  H   LEU A 105       3.940   8.698  -6.718  1.00  0.66           H  
ATOM   1556  HA  LEU A 105       6.680   7.880  -5.853  1.00  0.66           H  
ATOM   1557 1HB  LEU A 105       4.066   6.424  -5.307  1.00  0.66           H  
ATOM   1558 2HB  LEU A 105       5.682   5.873  -4.832  1.00  0.66           H  
ATOM   1559  HG  LEU A 105       5.628   8.316  -3.592  1.00  0.66           H  
ATOM   1560 1HD1 LEU A 105       3.403   8.656  -2.627  1.00  0.66           H  
ATOM   1561 2HD1 LEU A 105       3.344   8.813  -4.377  1.00  0.66           H  
ATOM   1562 3HD1 LEU A 105       2.757   7.346  -3.608  1.00  0.66           H  
ATOM   1563 1HD2 LEU A 105       5.103   7.066  -1.540  1.00  0.66           H  
ATOM   1564 2HD2 LEU A 105       4.484   5.724  -2.516  1.00  0.66           H  
ATOM   1565 3HD2 LEU A 105       6.204   6.148  -2.591  1.00  0.66           H  
ATOM   1566  N   SER A 106       6.809   5.876  -7.423  1.00  0.65           N  
ATOM   1567  CA  SER A 106       6.971   4.902  -8.498  1.00  0.65           C  
ATOM   1568  C   SER A 106       7.765   3.711  -7.983  1.00  0.65           C  
ATOM   1569  O   SER A 106       8.787   3.877  -7.317  1.00  0.65           O  
ATOM   1570  CB  SER A 106       7.699   5.521  -9.687  1.00  0.65           C  
ATOM   1571  OG  SER A 106       7.821   4.611 -10.775  1.00  0.65           O  
ATOM   1572  H   SER A 106       7.472   5.900  -6.652  1.00  0.65           H  
ATOM   1573  HA  SER A 106       5.987   4.556  -8.816  1.00  0.65           H  
ATOM   1574 1HB  SER A 106       7.163   6.412 -10.013  1.00  0.65           H  
ATOM   1575 2HB  SER A 106       8.688   5.832  -9.372  1.00  0.65           H  
ATOM   1576  HG  SER A 106       8.475   3.897 -10.533  1.00  0.65           H  
ATOM   1577  N   ASP A 107       7.279   2.507  -8.264  1.00  0.65           N  
ATOM   1578  CA  ASP A 107       7.967   1.266  -7.901  1.00  0.65           C  
ATOM   1579  C   ASP A 107       8.267   1.140  -6.396  1.00  0.65           C  
ATOM   1580  O   ASP A 107       9.300   0.601  -6.005  1.00  0.65           O  
ATOM   1581  CB  ASP A 107       9.271   1.221  -8.694  1.00  0.65           C  
ATOM   1582  CG  ASP A 107       8.991   1.310 -10.177  1.00  0.65           C  
ATOM   1583  OD1 ASP A 107       8.266   0.492 -10.690  1.00  0.65           O  
ATOM   1584  OD2 ASP A 107       9.414   2.289 -10.764  1.00  0.65           O  
ATOM   1585  H   ASP A 107       6.415   2.451  -8.789  1.00  0.65           H  
ATOM   1586  HA  ASP A 107       7.335   0.427  -8.196  1.00  0.65           H  
ATOM   1587 1HB  ASP A 107       9.944   2.022  -8.395  1.00  0.65           H  
ATOM   1588 2HB  ASP A 107       9.782   0.279  -8.493  1.00  0.65           H  
ATOM   1589  N   GLY A 108       7.356   1.633  -5.556  1.00  0.64           N  
ATOM   1590  CA  GLY A 108       7.513   1.565  -4.102  1.00  0.64           C  
ATOM   1591  C   GLY A 108       8.376   2.682  -3.511  1.00  0.64           C  
ATOM   1592  O   GLY A 108       8.590   2.723  -2.299  1.00  0.64           O  
ATOM   1593  H   GLY A 108       6.526   2.062  -5.935  1.00  0.64           H  
ATOM   1594 1HA  GLY A 108       6.532   1.608  -3.637  1.00  0.64           H  
ATOM   1595 2HA  GLY A 108       7.942   0.600  -3.837  1.00  0.64           H  
ATOM   1596  N   LYS A 109       8.875   3.585  -4.349  1.00  0.63           N  
ATOM   1597  CA  LYS A 109       9.714   4.675  -3.871  1.00  0.63           C  
ATOM   1598  C   LYS A 109       9.080   6.039  -4.115  1.00  0.63           C  
ATOM   1599  O   LYS A 109       8.330   6.241  -5.068  1.00  0.63           O  
ATOM   1600  CB  LYS A 109      11.066   4.653  -4.559  1.00  0.63           C  
ATOM   1601  CG  LYS A 109      11.915   3.401  -4.411  1.00  0.63           C  
ATOM   1602  CD  LYS A 109      12.360   3.220  -2.987  1.00  0.63           C  
ATOM   1603  CE  LYS A 109      13.408   2.119  -2.842  1.00  0.63           C  
ATOM   1604  NZ  LYS A 109      13.766   1.945  -1.428  1.00  0.63           N  
ATOM   1605  H   LYS A 109       8.710   3.510  -5.350  1.00  0.63           H  
ATOM   1606  HA  LYS A 109       9.862   4.566  -2.795  1.00  0.63           H  
ATOM   1607 1HB  LYS A 109      10.919   4.826  -5.627  1.00  0.63           H  
ATOM   1608 2HB  LYS A 109      11.647   5.475  -4.177  1.00  0.63           H  
ATOM   1609 1HG  LYS A 109      11.335   2.528  -4.724  1.00  0.63           H  
ATOM   1610 2HG  LYS A 109      12.791   3.482  -5.049  1.00  0.63           H  
ATOM   1611 1HD  LYS A 109      12.791   4.160  -2.617  1.00  0.63           H  
ATOM   1612 2HD  LYS A 109      11.498   2.978  -2.364  1.00  0.63           H  
ATOM   1613 1HE  LYS A 109      13.047   1.175  -3.247  1.00  0.63           H  
ATOM   1614 2HE  LYS A 109      14.300   2.425  -3.387  1.00  0.63           H  
ATOM   1615 1HZ  LYS A 109      14.514   1.273  -1.262  1.00  0.63           H  
ATOM   1616 2HZ  LYS A 109      14.086   2.853  -1.089  1.00  0.63           H  
ATOM   1617 3HZ  LYS A 109      12.964   1.674  -0.900  1.00  0.63           H  
ATOM   1618  N   ILE A 110       9.419   7.003  -3.285  1.00  0.62           N  
ATOM   1619  CA  ILE A 110       8.924   8.354  -3.474  1.00  0.62           C  
ATOM   1620  C   ILE A 110       9.799   9.037  -4.520  1.00  0.62           C  
ATOM   1621  O   ILE A 110      11.030   9.016  -4.424  1.00  0.62           O  
ATOM   1622  CB  ILE A 110       8.980   9.150  -2.150  1.00  0.62           C  
ATOM   1623  CG1 ILE A 110       8.121   8.496  -1.082  1.00  0.62           C  
ATOM   1624  CG2 ILE A 110       8.492  10.582  -2.410  1.00  0.62           C  
ATOM   1625  CD1 ILE A 110       8.413   9.033   0.313  1.00  0.62           C  
ATOM   1626  H   ILE A 110      10.030   6.798  -2.505  1.00  0.62           H  
ATOM   1627  HA  ILE A 110       7.903   8.323  -3.837  1.00  0.62           H  
ATOM   1628  HB  ILE A 110       9.997   9.174  -1.777  1.00  0.62           H  
ATOM   1629 1HG1 ILE A 110       7.074   8.678  -1.311  1.00  0.62           H  
ATOM   1630 2HG1 ILE A 110       8.299   7.421  -1.089  1.00  0.62           H  
ATOM   1631 1HG2 ILE A 110       8.535  11.155  -1.486  1.00  0.62           H  
ATOM   1632 2HG2 ILE A 110       9.126  11.056  -3.150  1.00  0.62           H  
ATOM   1633 3HG2 ILE A 110       7.463  10.557  -2.780  1.00  0.62           H  
ATOM   1634 1HD1 ILE A 110       7.768   8.538   1.044  1.00  0.62           H  
ATOM   1635 2HD1 ILE A 110       9.460   8.839   0.563  1.00  0.62           H  
ATOM   1636 3HD1 ILE A 110       8.240  10.094   0.333  1.00  0.62           H  
ATOM   1637  N   VAL A 111       9.197   9.607  -5.551  1.00  0.63           N  
ATOM   1638  CA  VAL A 111      10.015  10.267  -6.557  1.00  0.63           C  
ATOM   1639  C   VAL A 111       9.930  11.767  -6.363  1.00  0.63           C  
ATOM   1640  O   VAL A 111      10.848  12.507  -6.722  1.00  0.63           O  
ATOM   1641  CB  VAL A 111       9.597   9.869  -7.989  1.00  0.63           C  
ATOM   1642  CG1 VAL A 111       9.763   8.371  -8.151  1.00  0.63           C  
ATOM   1643  CG2 VAL A 111       8.178  10.246  -8.282  1.00  0.63           C  
ATOM   1644  H   VAL A 111       8.184   9.605  -5.619  1.00  0.63           H  
ATOM   1645  HA  VAL A 111      11.051   9.962  -6.427  1.00  0.63           H  
ATOM   1646  HB  VAL A 111      10.259  10.366  -8.696  1.00  0.63           H  
ATOM   1647 1HG1 VAL A 111       9.496   8.090  -9.166  1.00  0.63           H  
ATOM   1648 2HG1 VAL A 111      10.791   8.100  -7.960  1.00  0.63           H  
ATOM   1649 3HG1 VAL A 111       9.111   7.852  -7.445  1.00  0.63           H  
ATOM   1650 1HG2 VAL A 111       7.927   9.948  -9.298  1.00  0.63           H  
ATOM   1651 2HG2 VAL A 111       7.552   9.728  -7.606  1.00  0.63           H  
ATOM   1652 3HG2 VAL A 111       8.037  11.320  -8.178  1.00  0.63           H  
ATOM   1653  N   LEU A 112       8.847  12.219  -5.754  1.00  0.64           N  
ATOM   1654  CA  LEU A 112       8.736  13.633  -5.485  1.00  0.64           C  
ATOM   1655  C   LEU A 112       7.815  13.943  -4.309  1.00  0.64           C  
ATOM   1656  O   LEU A 112       6.698  13.436  -4.227  1.00  0.64           O  
ATOM   1657  CB  LEU A 112       8.304  14.387  -6.751  1.00  0.64           C  
ATOM   1658  CG  LEU A 112       8.139  15.876  -6.592  1.00  0.64           C  
ATOM   1659  CD1 LEU A 112       9.467  16.471  -6.265  1.00  0.64           C  
ATOM   1660  CD2 LEU A 112       7.618  16.485  -7.883  1.00  0.64           C  
ATOM   1661  H   LEU A 112       8.098  11.577  -5.506  1.00  0.64           H  
ATOM   1662  HA  LEU A 112       9.722  13.994  -5.234  1.00  0.64           H  
ATOM   1663 1HB  LEU A 112       9.052  14.226  -7.525  1.00  0.64           H  
ATOM   1664 2HB  LEU A 112       7.370  13.987  -7.095  1.00  0.64           H  
ATOM   1665  HG  LEU A 112       7.444  16.090  -5.773  1.00  0.64           H  
ATOM   1666 1HD1 LEU A 112       9.340  17.524  -6.143  1.00  0.64           H  
ATOM   1667 2HD1 LEU A 112       9.839  16.051  -5.352  1.00  0.64           H  
ATOM   1668 3HD1 LEU A 112      10.166  16.271  -7.071  1.00  0.64           H  
ATOM   1669 1HD2 LEU A 112       7.515  17.568  -7.742  1.00  0.64           H  
ATOM   1670 2HD2 LEU A 112       8.321  16.285  -8.689  1.00  0.64           H  
ATOM   1671 3HD2 LEU A 112       6.655  16.067  -8.135  1.00  0.64           H  
ATOM   1672  N   LYS A 113       8.314  14.742  -3.371  1.00  0.67           N  
ATOM   1673  CA  LYS A 113       7.517  15.210  -2.239  1.00  0.67           C  
ATOM   1674  C   LYS A 113       7.454  16.735  -2.270  1.00  0.67           C  
ATOM   1675  O   LYS A 113       8.479  17.388  -2.087  1.00  0.67           O  
ATOM   1676  CB  LYS A 113       8.125  14.738  -0.908  1.00  0.67           C  
ATOM   1677  CG  LYS A 113       7.356  15.145   0.357  1.00  0.67           C  
ATOM   1678  CD  LYS A 113       8.059  14.616   1.635  1.00  0.67           C  
ATOM   1679  CE  LYS A 113       7.217  14.876   2.887  1.00  0.67           C  
ATOM   1680  NZ  LYS A 113       7.211  16.276   3.302  1.00  0.67           N  
ATOM   1681  H   LYS A 113       9.282  15.045  -3.468  1.00  0.67           H  
ATOM   1682  HA  LYS A 113       6.508  14.822  -2.326  1.00  0.67           H  
ATOM   1683 1HB  LYS A 113       8.192  13.650  -0.911  1.00  0.67           H  
ATOM   1684 2HB  LYS A 113       9.139  15.124  -0.816  1.00  0.67           H  
ATOM   1685 1HG  LYS A 113       7.295  16.237   0.412  1.00  0.67           H  
ATOM   1686 2HG  LYS A 113       6.337  14.747   0.309  1.00  0.67           H  
ATOM   1687 1HD  LYS A 113       8.254  13.550   1.542  1.00  0.67           H  
ATOM   1688 2HD  LYS A 113       9.013  15.126   1.754  1.00  0.67           H  
ATOM   1689 1HE  LYS A 113       6.204  14.601   2.671  1.00  0.67           H  
ATOM   1690 2HE  LYS A 113       7.578  14.273   3.697  1.00  0.67           H  
ATOM   1691 1HZ  LYS A 113       6.590  16.390   4.129  1.00  0.67           H  
ATOM   1692 2HZ  LYS A 113       8.131  16.592   3.537  1.00  0.67           H  
ATOM   1693 3HZ  LYS A 113       6.850  16.835   2.555  1.00  0.67           H  
ATOM   1694  N   ASP A 114       6.264  17.287  -2.511  1.00  0.73           N  
ATOM   1695  CA  ASP A 114       6.066  18.738  -2.592  1.00  0.73           C  
ATOM   1696  C   ASP A 114       5.301  19.249  -1.378  1.00  0.73           C  
ATOM   1697  O   ASP A 114       4.167  18.824  -1.122  1.00  0.73           O  
ATOM   1698  CB  ASP A 114       5.311  19.151  -3.855  1.00  0.73           C  
ATOM   1699  CG  ASP A 114       6.049  18.896  -5.146  1.00  0.73           C  
ATOM   1700  OD1 ASP A 114       7.218  18.660  -5.094  1.00  0.73           O  
ATOM   1701  OD2 ASP A 114       5.435  18.956  -6.186  1.00  0.73           O  
ATOM   1702  H   ASP A 114       5.463  16.669  -2.638  1.00  0.73           H  
ATOM   1703  HA  ASP A 114       7.042  19.226  -2.598  1.00  0.73           H  
ATOM   1704 1HB  ASP A 114       4.371  18.611  -3.896  1.00  0.73           H  
ATOM   1705 2HB  ASP A 114       5.079  20.215  -3.794  1.00  0.73           H  
ATOM   1706  N   VAL A 115       5.915  20.133  -0.608  1.00  0.81           N  
ATOM   1707  CA  VAL A 115       5.236  20.606   0.593  1.00  0.81           C  
ATOM   1708  C   VAL A 115       4.570  21.951   0.366  1.00  0.81           C  
ATOM   1709  O   VAL A 115       5.191  22.887  -0.143  1.00  0.81           O  
ATOM   1710  CB  VAL A 115       6.212  20.721   1.757  1.00  0.81           C  
ATOM   1711  CG1 VAL A 115       5.469  21.220   3.008  1.00  0.81           C  
ATOM   1712  CG2 VAL A 115       6.870  19.388   1.979  1.00  0.81           C  
ATOM   1713  H   VAL A 115       6.861  20.456  -0.839  1.00  0.81           H  
ATOM   1714  HA  VAL A 115       4.465  19.885   0.871  1.00  0.81           H  
ATOM   1715  HB  VAL A 115       6.965  21.450   1.510  1.00  0.81           H  
ATOM   1716 1HG1 VAL A 115       6.167  21.315   3.835  1.00  0.81           H  
ATOM   1717 2HG1 VAL A 115       5.001  22.168   2.827  1.00  0.81           H  
ATOM   1718 3HG1 VAL A 115       4.693  20.496   3.271  1.00  0.81           H  
ATOM   1719 1HG2 VAL A 115       7.572  19.464   2.802  1.00  0.81           H  
ATOM   1720 2HG2 VAL A 115       6.101  18.668   2.214  1.00  0.81           H  
ATOM   1721 3HG2 VAL A 115       7.397  19.084   1.068  1.00  0.81           H  
ATOM   1722  N   TYR A 116       3.300  22.041   0.742  1.00  0.95           N  
ATOM   1723  CA  TYR A 116       2.539  23.263   0.575  1.00  0.95           C  
ATOM   1724  C   TYR A 116       2.026  23.747   1.918  1.00  0.95           C  
ATOM   1725  O   TYR A 116       1.713  22.949   2.800  1.00  0.95           O  
ATOM   1726  CB  TYR A 116       1.345  23.011  -0.331  1.00  0.95           C  
ATOM   1727  CG  TYR A 116       1.694  22.530  -1.711  1.00  0.95           C  
ATOM   1728  CD1 TYR A 116       1.860  21.165  -1.945  1.00  0.95           C  
ATOM   1729  CD2 TYR A 116       1.843  23.433  -2.743  1.00  0.95           C  
ATOM   1730  CE1 TYR A 116       2.165  20.721  -3.212  1.00  0.95           C  
ATOM   1731  CE2 TYR A 116       2.155  22.987  -4.010  1.00  0.95           C  
ATOM   1732  CZ  TYR A 116       2.313  21.638  -4.249  1.00  0.95           C  
ATOM   1733  OH  TYR A 116       2.619  21.208  -5.524  1.00  0.95           O  
ATOM   1734  H   TYR A 116       2.842  21.220   1.141  1.00  0.95           H  
ATOM   1735  HA  TYR A 116       3.182  24.035   0.153  1.00  0.95           H  
ATOM   1736 1HB  TYR A 116       0.717  22.271   0.126  1.00  0.95           H  
ATOM   1737 2HB  TYR A 116       0.759  23.925  -0.422  1.00  0.95           H  
ATOM   1738  HD1 TYR A 116       1.745  20.448  -1.127  1.00  0.95           H  
ATOM   1739  HD2 TYR A 116       1.714  24.499  -2.556  1.00  0.95           H  
ATOM   1740  HE1 TYR A 116       2.291  19.661  -3.398  1.00  0.95           H  
ATOM   1741  HE2 TYR A 116       2.271  23.701  -4.826  1.00  0.95           H  
ATOM   1742  HH  TYR A 116       2.652  20.245  -5.550  1.00  0.95           H  
ATOM   1743  N   ARG A 117       1.881  25.056   2.068  1.00  1.17           N  
ATOM   1744  CA  ARG A 117       1.320  25.602   3.299  1.00  1.17           C  
ATOM   1745  C   ARG A 117       0.012  26.309   2.998  1.00  1.17           C  
ATOM   1746  O   ARG A 117      -0.182  26.829   1.897  1.00  1.17           O  
ATOM   1747  CB  ARG A 117       2.288  26.566   3.975  1.00  1.17           C  
ATOM   1748  CG  ARG A 117       3.588  25.939   4.500  1.00  1.17           C  
ATOM   1749  CD  ARG A 117       4.479  26.974   5.132  1.00  1.17           C  
ATOM   1750  NE  ARG A 117       5.751  26.412   5.612  1.00  1.17           N  
ATOM   1751  CZ  ARG A 117       6.755  27.137   6.164  1.00  1.17           C  
ATOM   1752  NH1 ARG A 117       6.621  28.436   6.300  1.00  1.17           N  
ATOM   1753  NH2 ARG A 117       7.870  26.545   6.563  1.00  1.17           N  
ATOM   1754  H   ARG A 117       2.156  25.681   1.323  1.00  1.17           H  
ATOM   1755  HA  ARG A 117       1.118  24.796   3.995  1.00  1.17           H  
ATOM   1756 1HB  ARG A 117       2.557  27.362   3.285  1.00  1.17           H  
ATOM   1757 2HB  ARG A 117       1.786  27.032   4.833  1.00  1.17           H  
ATOM   1758 1HG  ARG A 117       3.338  25.195   5.255  1.00  1.17           H  
ATOM   1759 2HG  ARG A 117       4.125  25.461   3.683  1.00  1.17           H  
ATOM   1760 1HD  ARG A 117       4.705  27.750   4.402  1.00  1.17           H  
ATOM   1761 2HD  ARG A 117       3.957  27.419   5.986  1.00  1.17           H  
ATOM   1762  HE  ARG A 117       5.887  25.414   5.521  1.00  1.17           H  
ATOM   1763 1HH1 ARG A 117       5.770  28.888   5.994  1.00  1.17           H  
ATOM   1764 2HH1 ARG A 117       7.368  28.982   6.707  1.00  1.17           H  
ATOM   1765 1HH2 ARG A 117       7.979  25.546   6.460  1.00  1.17           H  
ATOM   1766 2HH2 ARG A 117       8.614  27.093   6.972  1.00  1.17           H  
ATOM   1767  N   LYS A 118      -0.881  26.317   3.977  1.00  1.52           N  
ATOM   1768  CA  LYS A 118      -2.155  27.015   3.866  1.00  1.52           C  
ATOM   1769  C   LYS A 118      -2.115  28.311   4.666  1.00  1.52           C  
ATOM   1770  O   LYS A 118      -2.767  29.294   4.311  1.00  1.52           O  
ATOM   1771  CB  LYS A 118      -3.295  26.127   4.362  1.00  1.52           C  
ATOM   1772  CG  LYS A 118      -3.454  24.804   3.599  1.00  1.52           C  
ATOM   1773  CD  LYS A 118      -3.793  25.017   2.132  1.00  1.52           C  
ATOM   1774  CE  LYS A 118      -3.999  23.680   1.412  1.00  1.52           C  
ATOM   1775  NZ  LYS A 118      -4.310  23.871  -0.035  1.00  1.52           N  
ATOM   1776  H   LYS A 118      -0.660  25.831   4.837  1.00  1.52           H  
ATOM   1777  HA  LYS A 118      -2.331  27.268   2.822  1.00  1.52           H  
ATOM   1778 1HB  LYS A 118      -3.126  25.885   5.414  1.00  1.52           H  
ATOM   1779 2HB  LYS A 118      -4.235  26.673   4.298  1.00  1.52           H  
ATOM   1780 1HG  LYS A 118      -2.535  24.259   3.645  1.00  1.52           H  
ATOM   1781 2HG  LYS A 118      -4.235  24.205   4.065  1.00  1.52           H  
ATOM   1782 1HD  LYS A 118      -4.705  25.611   2.049  1.00  1.52           H  
ATOM   1783 2HD  LYS A 118      -2.979  25.561   1.646  1.00  1.52           H  
ATOM   1784 1HE  LYS A 118      -3.089  23.083   1.502  1.00  1.52           H  
ATOM   1785 2HE  LYS A 118      -4.821  23.142   1.882  1.00  1.52           H  
ATOM   1786 1HZ  LYS A 118      -4.436  22.970  -0.475  1.00  1.52           H  
ATOM   1787 2HZ  LYS A 118      -5.158  24.414  -0.129  1.00  1.52           H  
ATOM   1788 3HZ  LYS A 118      -3.545  24.361  -0.481  1.00  1.52           H  
ATOM   1789  N   VAL A 119      -1.331  28.310   5.742  1.00  2.03           N  
ATOM   1790  CA  VAL A 119      -1.230  29.490   6.603  1.00  2.03           C  
ATOM   1791  C   VAL A 119       0.232  29.880   6.798  1.00  2.03           C  
ATOM   1792  O   VAL A 119       1.136  29.083   6.546  1.00  2.03           O  
ATOM   1793  CB  VAL A 119      -1.851  29.218   7.984  1.00  2.03           C  
ATOM   1794  CG1 VAL A 119      -3.327  28.839   7.850  1.00  2.03           C  
ATOM   1795  CG2 VAL A 119      -1.083  28.143   8.643  1.00  2.03           C  
ATOM   1796  H   VAL A 119      -0.838  27.451   5.983  1.00  2.03           H  
ATOM   1797  HA  VAL A 119      -1.755  30.321   6.132  1.00  2.03           H  
ATOM   1798  HB  VAL A 119      -1.796  30.126   8.586  1.00  2.03           H  
ATOM   1799 1HG1 VAL A 119      -3.747  28.663   8.840  1.00  2.03           H  
ATOM   1800 2HG1 VAL A 119      -3.867  29.652   7.363  1.00  2.03           H  
ATOM   1801 3HG1 VAL A 119      -3.421  27.933   7.256  1.00  2.03           H  
ATOM   1802 1HG2 VAL A 119      -1.495  27.942   9.634  1.00  2.03           H  
ATOM   1803 2HG2 VAL A 119      -1.144  27.260   8.026  1.00  2.03           H  
ATOM   1804 3HG2 VAL A 119      -0.042  28.462   8.734  1.00  2.03           H  
ATOM   1805  N   LYS A 120       0.467  31.109   7.247  1.00  2.71           N  
ATOM   1806  CA  LYS A 120       1.829  31.533   7.545  1.00  2.71           C  
ATOM   1807  C   LYS A 120       2.223  31.189   8.973  1.00  2.71           C  
ATOM   1808  O   LYS A 120       1.395  31.236   9.880  1.00  2.71           O  
ATOM   1809  CB  LYS A 120       2.011  33.027   7.299  1.00  2.71           C  
ATOM   1810  CG  LYS A 120       1.891  33.437   5.835  1.00  2.71           C  
ATOM   1811  CD  LYS A 120       2.159  34.926   5.650  1.00  2.71           C  
ATOM   1812  CE  LYS A 120       2.058  35.332   4.183  1.00  2.71           C  
ATOM   1813  NZ  LYS A 120       2.320  36.784   3.990  1.00  2.71           N  
ATOM   1814  H   LYS A 120      -0.302  31.741   7.410  1.00  2.71           H  
ATOM   1815  HA  LYS A 120       2.508  30.997   6.881  1.00  2.71           H  
ATOM   1816 1HB  LYS A 120       1.264  33.582   7.866  1.00  2.71           H  
ATOM   1817 2HB  LYS A 120       2.993  33.337   7.661  1.00  2.71           H  
ATOM   1818 1HG  LYS A 120       2.609  32.871   5.240  1.00  2.71           H  
ATOM   1819 2HG  LYS A 120       0.889  33.208   5.474  1.00  2.71           H  
ATOM   1820 1HD  LYS A 120       1.435  35.501   6.228  1.00  2.71           H  
ATOM   1821 2HD  LYS A 120       3.159  35.163   6.014  1.00  2.71           H  
ATOM   1822 1HE  LYS A 120       2.785  34.762   3.605  1.00  2.71           H  
ATOM   1823 2HE  LYS A 120       1.058  35.102   3.817  1.00  2.71           H  
ATOM   1824 1HZ  LYS A 120       2.246  37.013   3.009  1.00  2.71           H  
ATOM   1825 2HZ  LYS A 120       1.644  37.322   4.514  1.00  2.71           H  
ATOM   1826 3HZ  LYS A 120       3.251  37.004   4.317  1.00  2.71           H  
ATOM   1827  N   LEU A 121       3.506  30.892   9.147  1.00  3.50           N  
ATOM   1828  CA  LEU A 121       4.112  30.571  10.438  1.00  3.50           C  
ATOM   1829  C   LEU A 121       4.955  31.705  11.016  1.00  3.50           C  
ATOM   1830  O   LEU A 121       4.684  32.233  12.106  1.00  3.50           O  
ATOM   1831  CB  LEU A 121       4.999  29.343  10.228  1.00  3.50           C  
ATOM   1832  CG  LEU A 121       5.789  28.899  11.386  1.00  3.50           C  
ATOM   1833  CD1 LEU A 121       4.861  28.540  12.467  1.00  3.50           C  
ATOM   1834  CD2 LEU A 121       6.663  27.728  10.945  1.00  3.50           C  
ATOM   1835  H   LEU A 121       4.092  30.878   8.331  1.00  3.50           H  
ATOM   1836  HA  LEU A 121       3.315  30.334  11.141  1.00  3.50           H  
ATOM   1837 1HB  LEU A 121       4.352  28.512   9.945  1.00  3.50           H  
ATOM   1838 2HB  LEU A 121       5.684  29.531   9.409  1.00  3.50           H  
ATOM   1839  HG  LEU A 121       6.415  29.719  11.742  1.00  3.50           H  
ATOM   1840 1HD1 LEU A 121       5.398  28.246  13.330  1.00  3.50           H  
ATOM   1841 2HD1 LEU A 121       4.252  29.394  12.686  1.00  3.50           H  
ATOM   1842 3HD1 LEU A 121       4.240  27.755  12.156  1.00  3.50           H  
ATOM   1843 1HD2 LEU A 121       7.262  27.373  11.760  1.00  3.50           H  
ATOM   1844 2HD2 LEU A 121       6.027  26.922  10.591  1.00  3.50           H  
ATOM   1845 3HD2 LEU A 121       7.319  28.054  10.139  1.00  3.50           H  
ATOM   1846  N   ALA A 122       5.971  32.088  10.251  1.00  4.23           N  
ATOM   1847  CA  ALA A 122       6.892  33.145  10.619  1.00  4.23           C  
ATOM   1848  C   ALA A 122       7.365  33.013  12.066  1.00  4.23           C  
ATOM   1849  O   ALA A 122       7.780  31.935  12.510  1.00  4.23           O  
ATOM   1850  CB  ALA A 122       6.227  34.495  10.378  1.00  4.23           C  
ATOM   1851  H   ALA A 122       6.122  31.616   9.375  1.00  4.23           H  
ATOM   1852  HA  ALA A 122       7.772  33.065   9.977  1.00  4.23           H  
ATOM   1853 1HB  ALA A 122       6.929  35.300  10.599  1.00  4.23           H  
ATOM   1854 2HB  ALA A 122       5.931  34.564   9.331  1.00  4.23           H  
ATOM   1855 3HB  ALA A 122       5.341  34.593  11.008  1.00  4.23           H  
ATOM   1856  N   ALA A 123       7.215  34.108  12.814  1.00  4.74           N  
ATOM   1857  CA  ALA A 123       7.710  34.271  14.172  1.00  4.74           C  
ATOM   1858  C   ALA A 123       7.224  33.233  15.163  1.00  4.74           C  
ATOM   1859  O   ALA A 123       7.886  32.997  16.171  1.00  4.74           O  
ATOM   1860  CB  ALA A 123       7.315  35.639  14.684  1.00  4.74           C  
ATOM   1861  H   ALA A 123       6.789  34.917  12.393  1.00  4.74           H  
ATOM   1862  HA  ALA A 123       8.795  34.212  14.131  1.00  4.74           H  
ATOM   1863 1HB  ALA A 123       7.731  35.785  15.682  1.00  4.74           H  
ATOM   1864 2HB  ALA A 123       7.700  36.405  14.013  1.00  4.74           H  
ATOM   1865 3HB  ALA A 123       6.228  35.706  14.729  1.00  4.74           H  
ATOM   1866  N   ALA A 124       6.100  32.582  14.901  1.00  4.95           N  
ATOM   1867  CA  ALA A 124       5.580  31.626  15.869  1.00  4.95           C  
ATOM   1868  C   ALA A 124       6.605  30.539  16.208  1.00  4.95           C  
ATOM   1869  O   ALA A 124       6.598  30.018  17.324  1.00  4.95           O  
ATOM   1870  CB  ALA A 124       4.324  30.994  15.345  1.00  4.95           C  
ATOM   1871  H   ALA A 124       5.604  32.731  14.017  1.00  4.95           H  
ATOM   1872  HA  ALA A 124       5.351  32.168  16.786  1.00  4.95           H  
ATOM   1873 1HB  ALA A 124       3.931  30.303  16.083  1.00  4.95           H  
ATOM   1874 2HB  ALA A 124       3.585  31.762  15.128  1.00  4.95           H  
ATOM   1875 3HB  ALA A 124       4.570  30.480  14.463  1.00  4.95           H  
ATOM   1876  N   LEU A 125       7.442  30.156  15.239  1.00  4.91           N  
ATOM   1877  CA  LEU A 125       8.468  29.141  15.477  1.00  4.91           C  
ATOM   1878  C   LEU A 125       9.885  29.621  15.152  1.00  4.91           C  
ATOM   1879  O   LEU A 125      10.741  28.805  14.794  1.00  4.91           O  
ATOM   1880  CB  LEU A 125       8.151  27.821  14.759  1.00  4.91           C  
ATOM   1881  CG  LEU A 125       6.948  27.021  15.343  1.00  4.91           C  
ATOM   1882  CD1 LEU A 125       6.586  25.815  14.459  1.00  4.91           C  
ATOM   1883  CD2 LEU A 125       7.351  26.554  16.694  1.00  4.91           C  
ATOM   1884  H   LEU A 125       7.417  30.637  14.336  1.00  4.91           H  
ATOM   1885  HA  LEU A 125       8.461  28.914  16.541  1.00  4.91           H  
ATOM   1886 1HB  LEU A 125       7.939  28.052  13.735  1.00  4.91           H  
ATOM   1887 2HB  LEU A 125       9.030  27.181  14.795  1.00  4.91           H  
ATOM   1888  HG  LEU A 125       6.074  27.663  15.428  1.00  4.91           H  
ATOM   1889 1HD1 LEU A 125       5.765  25.277  14.910  1.00  4.91           H  
ATOM   1890 2HD1 LEU A 125       6.293  26.133  13.474  1.00  4.91           H  
ATOM   1891 3HD1 LEU A 125       7.448  25.154  14.379  1.00  4.91           H  
ATOM   1892 1HD2 LEU A 125       6.559  26.003  17.125  1.00  4.91           H  
ATOM   1893 2HD2 LEU A 125       8.225  25.916  16.605  1.00  4.91           H  
ATOM   1894 3HD2 LEU A 125       7.588  27.410  17.328  1.00  4.91           H  
ATOM   1895  N   GLU A 126      10.122  30.931  15.261  1.00  4.77           N  
ATOM   1896  CA  GLU A 126      11.448  31.492  14.992  1.00  4.77           C  
ATOM   1897  C   GLU A 126      11.951  32.297  16.184  1.00  4.77           C  
ATOM   1898  O   GLU A 126      12.566  31.743  17.096  1.00  4.77           O  
ATOM   1899  OXT GLU A 126      11.917  33.526  16.132  1.00  4.77           O  
ATOM   1900  CB  GLU A 126      11.448  32.370  13.728  1.00  4.77           C  
ATOM   1901  CG  GLU A 126      11.165  31.627  12.415  1.00  4.77           C  
ATOM   1902  CD  GLU A 126      11.159  32.541  11.190  1.00  4.77           C  
ATOM   1903  OE1 GLU A 126      11.312  33.731  11.354  1.00  4.77           O  
ATOM   1904  OE2 GLU A 126      11.014  32.039  10.096  1.00  4.77           O  
ATOM   1905  H   GLU A 126       9.370  31.552  15.569  1.00  4.77           H  
ATOM   1906  HA  GLU A 126      12.145  30.671  14.830  1.00  4.77           H  
ATOM   1907 1HB  GLU A 126      10.710  33.145  13.831  1.00  4.77           H  
ATOM   1908 2HB  GLU A 126      12.416  32.857  13.628  1.00  4.77           H  
ATOM   1909 1HG  GLU A 126      11.927  30.860  12.278  1.00  4.77           H  
ATOM   1910 2HG  GLU A 126      10.204  31.126  12.492  1.00  4.77           H  
ENDMDL

REMARK ID 679424 DOMAINID 671367 MODEL 4 2025-07-12_00000137_full_19
MODEL     4
ATOM      1  N   MET A   1       0.713  -0.406  -1.457  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.121  -0.026  -1.500  1.00  0.98           C  
ATOM      3  C   MET A   1       2.358   1.460  -1.245  1.00  0.98           C  
ATOM      4  O   MET A   1       2.847   1.840  -0.189  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.744  -0.380  -2.843  1.00  0.98           C  
ATOM      6  CG  MET A   1       4.247  -0.066  -2.924  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.924  -0.260  -4.578  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.347   1.273  -5.314  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.645  -1.356  -1.111  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.209   0.207  -0.834  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.314  -0.356  -2.381  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.640  -0.579  -0.714  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.622  -1.447  -3.024  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.237   0.146  -3.649  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.431   0.955  -2.595  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.785  -0.736  -2.253  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.674   1.327  -6.351  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.257   1.307  -5.276  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.752   2.121  -4.758  1.00  0.98           H  
ATOM     20  N   SER A   2       2.026   2.321  -2.208  1.00  0.88           N  
ATOM     21  CA  SER A   2       2.343   3.754  -2.089  1.00  0.88           C  
ATOM     22  C   SER A   2       2.002   4.363  -0.723  1.00  0.88           C  
ATOM     23  O   SER A   2       2.847   4.974  -0.069  1.00  0.88           O  
ATOM     24  CB  SER A   2       1.550   4.479  -3.140  1.00  0.88           C  
ATOM     25  OG  SER A   2       0.177   4.265  -2.898  1.00  0.88           O  
ATOM     26  H   SER A   2       1.592   2.002  -3.064  1.00  0.88           H  
ATOM     27  HA  SER A   2       3.409   3.877  -2.270  1.00  0.88           H  
ATOM     28 1HB  SER A   2       1.767   5.543  -3.101  1.00  0.88           H  
ATOM     29 2HB  SER A   2       1.826   4.119  -4.138  1.00  0.88           H  
ATOM     30  HG  SER A   2      -0.291   4.730  -3.633  1.00  0.88           H  
ATOM     31  N   ALA A   3       0.775   4.134  -0.277  1.00  0.80           N  
ATOM     32  CA  ALA A   3       0.296   4.617   1.022  1.00  0.80           C  
ATOM     33  C   ALA A   3       1.126   4.090   2.189  1.00  0.80           C  
ATOM     34  O   ALA A   3       1.256   4.744   3.222  1.00  0.80           O  
ATOM     35  CB  ALA A   3      -1.141   4.222   1.217  1.00  0.80           C  
ATOM     36  H   ALA A   3       0.150   3.676  -0.936  1.00  0.80           H  
ATOM     37  HA  ALA A   3       0.373   5.706   1.017  1.00  0.80           H  
ATOM     38 1HB  ALA A   3      -1.516   4.620   2.156  1.00  0.80           H  
ATOM     39 2HB  ALA A   3      -1.705   4.624   0.402  1.00  0.80           H  
ATOM     40 3HB  ALA A   3      -1.225   3.139   1.220  1.00  0.80           H  
ATOM     41  N   GLU A   4       1.616   2.859   2.054  1.00  0.74           N  
ATOM     42  CA  GLU A   4       2.365   2.190   3.103  1.00  0.74           C  
ATOM     43  C   GLU A   4       3.742   2.817   3.183  1.00  0.74           C  
ATOM     44  O   GLU A   4       4.293   3.013   4.261  1.00  0.74           O  
ATOM     45  CB  GLU A   4       2.460   0.691   2.801  1.00  0.74           C  
ATOM     46  CG  GLU A   4       1.124  -0.036   2.823  1.00  0.74           C  
ATOM     47  CD  GLU A   4       1.211  -1.453   2.313  1.00  0.74           C  
ATOM     48  OE1 GLU A   4       2.199  -1.786   1.696  1.00  0.74           O  
ATOM     49  OE2 GLU A   4       0.282  -2.192   2.514  1.00  0.74           O  
ATOM     50  H   GLU A   4       1.535   2.395   1.162  1.00  0.74           H  
ATOM     51  HA  GLU A   4       1.855   2.335   4.055  1.00  0.74           H  
ATOM     52 1HB  GLU A   4       2.938   0.523   1.847  1.00  0.74           H  
ATOM     53 2HB  GLU A   4       3.087   0.223   3.556  1.00  0.74           H  
ATOM     54 1HG  GLU A   4       0.746  -0.048   3.845  1.00  0.74           H  
ATOM     55 2HG  GLU A   4       0.418   0.524   2.210  1.00  0.74           H  
ATOM     56  N   VAL A   5       4.286   3.179   2.024  1.00  0.70           N  
ATOM     57  CA  VAL A   5       5.604   3.792   1.973  1.00  0.70           C  
ATOM     58  C   VAL A   5       5.530   5.157   2.649  1.00  0.70           C  
ATOM     59  O   VAL A   5       6.377   5.505   3.479  1.00  0.70           O  
ATOM     60  CB  VAL A   5       6.058   3.972   0.522  1.00  0.70           C  
ATOM     61  CG1 VAL A   5       7.373   4.749   0.495  1.00  0.70           C  
ATOM     62  CG2 VAL A   5       6.181   2.631  -0.167  1.00  0.70           C  
ATOM     63  H   VAL A   5       3.773   2.982   1.165  1.00  0.70           H  
ATOM     64  HA  VAL A   5       6.316   3.164   2.504  1.00  0.70           H  
ATOM     65  HB  VAL A   5       5.318   4.563  -0.000  1.00  0.70           H  
ATOM     66 1HG1 VAL A   5       7.690   4.899  -0.534  1.00  0.70           H  
ATOM     67 2HG1 VAL A   5       7.228   5.712   0.981  1.00  0.70           H  
ATOM     68 3HG1 VAL A   5       8.142   4.186   1.021  1.00  0.70           H  
ATOM     69 1HG2 VAL A   5       6.471   2.789  -1.199  1.00  0.70           H  
ATOM     70 2HG2 VAL A   5       6.930   2.036   0.328  1.00  0.70           H  
ATOM     71 3HG2 VAL A   5       5.234   2.120  -0.137  1.00  0.70           H  
ATOM     72  N   ILE A   6       4.470   5.903   2.324  1.00  0.68           N  
ATOM     73  CA  ILE A   6       4.231   7.217   2.904  1.00  0.68           C  
ATOM     74  C   ILE A   6       4.023   7.120   4.416  1.00  0.68           C  
ATOM     75  O   ILE A   6       4.620   7.883   5.187  1.00  0.68           O  
ATOM     76  CB  ILE A   6       2.992   7.861   2.273  1.00  0.68           C  
ATOM     77  CG1 ILE A   6       3.247   8.213   0.817  1.00  0.68           C  
ATOM     78  CG2 ILE A   6       2.582   9.073   3.060  1.00  0.68           C  
ATOM     79  CD1 ILE A   6       1.976   8.595   0.070  1.00  0.68           C  
ATOM     80  H   ILE A   6       3.818   5.544   1.624  1.00  0.68           H  
ATOM     81  HA  ILE A   6       5.096   7.848   2.710  1.00  0.68           H  
ATOM     82  HB  ILE A   6       2.186   7.140   2.278  1.00  0.68           H  
ATOM     83 1HG1 ILE A   6       3.945   9.032   0.774  1.00  0.68           H  
ATOM     84 2HG1 ILE A   6       3.694   7.355   0.323  1.00  0.68           H  
ATOM     85 1HG2 ILE A   6       1.695   9.504   2.606  1.00  0.68           H  
ATOM     86 2HG2 ILE A   6       2.365   8.792   4.087  1.00  0.68           H  
ATOM     87 3HG2 ILE A   6       3.382   9.788   3.050  1.00  0.68           H  
ATOM     88 1HD1 ILE A   6       2.207   8.833  -0.958  1.00  0.68           H  
ATOM     89 2HD1 ILE A   6       1.280   7.761   0.095  1.00  0.68           H  
ATOM     90 3HD1 ILE A   6       1.523   9.466   0.547  1.00  0.68           H  
ATOM     91  N   ASP A   7       3.208   6.152   4.846  1.00  0.68           N  
ATOM     92  CA  ASP A   7       2.957   5.955   6.263  1.00  0.68           C  
ATOM     93  C   ASP A   7       4.241   5.585   6.995  1.00  0.68           C  
ATOM     94  O   ASP A   7       4.537   6.159   8.052  1.00  0.68           O  
ATOM     95  CB  ASP A   7       1.882   4.883   6.473  1.00  0.68           C  
ATOM     96  CG  ASP A   7       1.489   4.720   7.919  1.00  0.68           C  
ATOM     97  OD1 ASP A   7       1.059   5.684   8.536  1.00  0.68           O  
ATOM     98  OD2 ASP A   7       1.572   3.630   8.456  1.00  0.68           O  
ATOM     99  H   ASP A   7       2.720   5.554   4.180  1.00  0.68           H  
ATOM    100  HA  ASP A   7       2.588   6.892   6.675  1.00  0.68           H  
ATOM    101 1HB  ASP A   7       1.000   5.130   5.887  1.00  0.68           H  
ATOM    102 2HB  ASP A   7       2.255   3.929   6.097  1.00  0.68           H  
ATOM    103  N   ARG A   8       5.032   4.659   6.436  1.00  0.70           N  
ATOM    104  CA  ARG A   8       6.282   4.283   7.069  1.00  0.70           C  
ATOM    105  C   ARG A   8       7.211   5.471   7.178  1.00  0.70           C  
ATOM    106  O   ARG A   8       7.868   5.643   8.204  1.00  0.70           O  
ATOM    107  CB  ARG A   8       7.001   3.156   6.333  1.00  0.70           C  
ATOM    108  CG  ARG A   8       6.383   1.760   6.487  1.00  0.70           C  
ATOM    109  CD  ARG A   8       7.313   0.691   6.009  1.00  0.70           C  
ATOM    110  NE  ARG A   8       7.578   0.758   4.575  1.00  0.70           N  
ATOM    111  CZ  ARG A   8       6.851   0.136   3.621  1.00  0.70           C  
ATOM    112  NH1 ARG A   8       5.816  -0.603   3.942  1.00  0.70           N  
ATOM    113  NH2 ARG A   8       7.191   0.260   2.357  1.00  0.70           N  
ATOM    114  H   ARG A   8       4.757   4.199   5.569  1.00  0.70           H  
ATOM    115  HA  ARG A   8       6.054   3.931   8.077  1.00  0.70           H  
ATOM    116 1HB  ARG A   8       7.013   3.389   5.264  1.00  0.70           H  
ATOM    117 2HB  ARG A   8       8.039   3.107   6.664  1.00  0.70           H  
ATOM    118 1HG  ARG A   8       6.170   1.582   7.541  1.00  0.70           H  
ATOM    119 2HG  ARG A   8       5.461   1.692   5.924  1.00  0.70           H  
ATOM    120 1HD  ARG A   8       8.264   0.787   6.533  1.00  0.70           H  
ATOM    121 2HD  ARG A   8       6.880  -0.284   6.229  1.00  0.70           H  
ATOM    122  HE  ARG A   8       8.366   1.315   4.273  1.00  0.70           H  
ATOM    123 1HH1 ARG A   8       5.546  -0.705   4.909  1.00  0.70           H  
ATOM    124 2HH1 ARG A   8       5.294  -1.083   3.215  1.00  0.70           H  
ATOM    125 1HH2 ARG A   8       7.993   0.823   2.100  1.00  0.70           H  
ATOM    126 2HH2 ARG A   8       6.650  -0.202   1.641  1.00  0.70           H  
ATOM    127  N   PHE A   9       7.248   6.323   6.148  1.00  0.73           N  
ATOM    128  CA  PHE A   9       8.114   7.484   6.202  1.00  0.73           C  
ATOM    129  C   PHE A   9       7.775   8.352   7.403  1.00  0.73           C  
ATOM    130  O   PHE A   9       8.663   8.728   8.186  1.00  0.73           O  
ATOM    131  CB  PHE A   9       8.006   8.336   4.937  1.00  0.73           C  
ATOM    132  CG  PHE A   9       8.869   9.523   5.044  1.00  0.73           C  
ATOM    133  CD1 PHE A   9      10.207   9.373   4.849  1.00  0.73           C  
ATOM    134  CD2 PHE A   9       8.371  10.777   5.371  1.00  0.73           C  
ATOM    135  CE1 PHE A   9      11.059  10.416   4.974  1.00  0.73           C  
ATOM    136  CE2 PHE A   9       9.237  11.843   5.500  1.00  0.73           C  
ATOM    137  CZ  PHE A   9      10.583  11.650   5.299  1.00  0.73           C  
ATOM    138  H   PHE A   9       6.704   6.142   5.303  1.00  0.73           H  
ATOM    139  HA  PHE A   9       9.143   7.143   6.304  1.00  0.73           H  
ATOM    140 1HB  PHE A   9       8.308   7.754   4.070  1.00  0.73           H  
ATOM    141 2HB  PHE A   9       6.979   8.661   4.785  1.00  0.73           H  
ATOM    142  HD1 PHE A   9      10.589   8.397   4.608  1.00  0.73           H  
ATOM    143  HD2 PHE A   9       7.297  10.905   5.539  1.00  0.73           H  
ATOM    144  HE1 PHE A   9      12.127  10.260   4.820  1.00  0.73           H  
ATOM    145  HE2 PHE A   9       8.866  12.824   5.767  1.00  0.73           H  
ATOM    146  HZ  PHE A   9      11.273  12.464   5.401  1.00  0.73           H  
ATOM    147  N   PHE A  10       6.489   8.693   7.544  1.00  0.77           N  
ATOM    148  CA  PHE A  10       6.081   9.560   8.641  1.00  0.77           C  
ATOM    149  C   PHE A  10       6.235   8.937  10.015  1.00  0.77           C  
ATOM    150  O   PHE A  10       6.672   9.608  10.959  1.00  0.77           O  
ATOM    151  CB  PHE A  10       4.638  10.001   8.483  1.00  0.77           C  
ATOM    152  CG  PHE A  10       4.458  11.059   7.490  1.00  0.77           C  
ATOM    153  CD1 PHE A  10       3.538  10.949   6.479  1.00  0.77           C  
ATOM    154  CD2 PHE A  10       5.233  12.193   7.565  1.00  0.77           C  
ATOM    155  CE1 PHE A  10       3.387  11.970   5.589  1.00  0.77           C  
ATOM    156  CE2 PHE A  10       5.074  13.204   6.665  1.00  0.77           C  
ATOM    157  CZ  PHE A  10       4.142  13.092   5.686  1.00  0.77           C  
ATOM    158  H   PHE A  10       5.800   8.347   6.870  1.00  0.77           H  
ATOM    159  HA  PHE A  10       6.709  10.450   8.606  1.00  0.77           H  
ATOM    160 1HB  PHE A  10       4.031   9.141   8.181  1.00  0.77           H  
ATOM    161 2HB  PHE A  10       4.256  10.358   9.435  1.00  0.77           H  
ATOM    162  HD1 PHE A  10       2.927  10.048   6.400  1.00  0.77           H  
ATOM    163  HD2 PHE A  10       5.972  12.282   8.362  1.00  0.77           H  
ATOM    164  HE1 PHE A  10       2.675  11.898   4.804  1.00  0.77           H  
ATOM    165  HE2 PHE A  10       5.679  14.109   6.734  1.00  0.77           H  
ATOM    166  HZ  PHE A  10       4.006  13.898   4.975  1.00  0.77           H  
ATOM    167  N   LYS A  11       5.895   7.655  10.150  1.00  0.82           N  
ATOM    168  CA  LYS A  11       6.011   7.031  11.456  1.00  0.82           C  
ATOM    169  C   LYS A  11       7.466   6.874  11.853  1.00  0.82           C  
ATOM    170  O   LYS A  11       7.842   7.135  13.001  1.00  0.82           O  
ATOM    171  CB  LYS A  11       5.314   5.666  11.491  1.00  0.82           C  
ATOM    172  CG  LYS A  11       3.774   5.698  11.483  1.00  0.82           C  
ATOM    173  CD  LYS A  11       3.219   4.289  11.721  1.00  0.82           C  
ATOM    174  CE  LYS A  11       1.708   4.279  12.041  1.00  0.82           C  
ATOM    175  NZ  LYS A  11       0.856   4.482  10.850  1.00  0.82           N  
ATOM    176  H   LYS A  11       5.532   7.123   9.356  1.00  0.82           H  
ATOM    177  HA  LYS A  11       5.532   7.678  12.191  1.00  0.82           H  
ATOM    178 1HB  LYS A  11       5.623   5.092  10.612  1.00  0.82           H  
ATOM    179 2HB  LYS A  11       5.640   5.114  12.370  1.00  0.82           H  
ATOM    180 1HG  LYS A  11       3.407   6.373  12.253  1.00  0.82           H  
ATOM    181 2HG  LYS A  11       3.421   6.053  10.506  1.00  0.82           H  
ATOM    182 1HD  LYS A  11       3.368   3.702  10.807  1.00  0.82           H  
ATOM    183 2HD  LYS A  11       3.760   3.810  12.533  1.00  0.82           H  
ATOM    184 1HE  LYS A  11       1.458   3.318  12.485  1.00  0.82           H  
ATOM    185 2HE  LYS A  11       1.496   5.066  12.760  1.00  0.82           H  
ATOM    186 1HZ  LYS A  11      -0.109   4.453  11.095  1.00  0.82           H  
ATOM    187 2HZ  LYS A  11       1.033   5.361  10.356  1.00  0.82           H  
ATOM    188 3HZ  LYS A  11       1.044   3.756  10.157  1.00  0.82           H  
ATOM    189  N   SER A  12       8.297   6.490  10.892  1.00  0.88           N  
ATOM    190  CA  SER A  12       9.698   6.276  11.153  1.00  0.88           C  
ATOM    191  C   SER A  12      10.361   7.588  11.537  1.00  0.88           C  
ATOM    192  O   SER A  12      11.113   7.653  12.516  1.00  0.88           O  
ATOM    193  CB  SER A  12      10.335   5.704   9.915  1.00  0.88           C  
ATOM    194  OG  SER A  12       9.779   4.454   9.612  1.00  0.88           O  
ATOM    195  H   SER A  12       7.954   6.303   9.951  1.00  0.88           H  
ATOM    196  HA  SER A  12       9.799   5.571  11.978  1.00  0.88           H  
ATOM    197 1HB  SER A  12      10.192   6.385   9.075  1.00  0.88           H  
ATOM    198 2HB  SER A  12      11.405   5.604  10.076  1.00  0.88           H  
ATOM    199  HG  SER A  12       8.893   4.661   9.248  1.00  0.88           H  
ATOM    200  N   SER A  13      10.021   8.669  10.822  1.00  0.92           N  
ATOM    201  CA  SER A  13      10.613   9.956  11.128  1.00  0.92           C  
ATOM    202  C   SER A  13      10.185  10.411  12.527  1.00  0.92           C  
ATOM    203  O   SER A  13      11.020  10.816  13.338  1.00  0.92           O  
ATOM    204  CB  SER A  13      10.157  10.982  10.103  1.00  0.92           C  
ATOM    205  OG  SER A  13      10.609  10.649   8.824  1.00  0.92           O  
ATOM    206  H   SER A  13       9.389   8.592  10.024  1.00  0.92           H  
ATOM    207  HA  SER A  13      11.699   9.862  11.098  1.00  0.92           H  
ATOM    208 1HB  SER A  13       9.067  11.036  10.099  1.00  0.92           H  
ATOM    209 2HB  SER A  13      10.537  11.961  10.382  1.00  0.92           H  
ATOM    210  HG  SER A  13       9.997   9.937   8.510  1.00  0.92           H  
ATOM    211  N   GLY A  14       8.888  10.272  12.843  1.00  0.94           N  
ATOM    212  CA  GLY A  14       8.346  10.672  14.143  1.00  0.94           C  
ATOM    213  C   GLY A  14       8.984   9.917  15.306  1.00  0.94           C  
ATOM    214  O   GLY A  14       9.188  10.468  16.389  1.00  0.94           O  
ATOM    215  H   GLY A  14       8.234   9.911  12.148  1.00  0.94           H  
ATOM    216 1HA  GLY A  14       8.490  11.743  14.279  1.00  0.94           H  
ATOM    217 2HA  GLY A  14       7.272  10.493  14.143  1.00  0.94           H  
ATOM    218  N   ALA A  15       9.334   8.655  15.061  1.00  0.93           N  
ATOM    219  CA  ALA A  15       9.951   7.783  16.049  1.00  0.93           C  
ATOM    220  C   ALA A  15      11.453   8.016  16.196  1.00  0.93           C  
ATOM    221  O   ALA A  15      12.101   7.367  17.020  1.00  0.93           O  
ATOM    222  CB  ALA A  15       9.718   6.338  15.661  1.00  0.93           C  
ATOM    223  H   ALA A  15       9.104   8.254  14.151  1.00  0.93           H  
ATOM    224  HA  ALA A  15       9.482   7.982  17.011  1.00  0.93           H  
ATOM    225 1HB  ALA A  15      10.150   5.682  16.413  1.00  0.93           H  
ATOM    226 2HB  ALA A  15       8.647   6.152  15.583  1.00  0.93           H  
ATOM    227 3HB  ALA A  15      10.189   6.150  14.695  1.00  0.93           H  
ATOM    228  N   GLY A  16      12.023   8.898  15.378  1.00  0.89           N  
ATOM    229  CA  GLY A  16      13.456   9.145  15.394  1.00  0.89           C  
ATOM    230  C   GLY A  16      14.222   8.140  14.532  1.00  0.89           C  
ATOM    231  O   GLY A  16      15.457   8.160  14.472  1.00  0.89           O  
ATOM    232  H   GLY A  16      11.459   9.439  14.723  1.00  0.89           H  
ATOM    233 1HA  GLY A  16      13.641  10.155  15.025  1.00  0.89           H  
ATOM    234 2HA  GLY A  16      13.819   9.107  16.418  1.00  0.89           H  
ATOM    235  N   ASP A  17      13.508   7.251  13.838  1.00  0.83           N  
ATOM    236  CA  ASP A  17      14.179   6.257  13.020  1.00  0.83           C  
ATOM    237  C   ASP A  17      14.461   6.837  11.659  1.00  0.83           C  
ATOM    238  O   ASP A  17      13.809   6.533  10.653  1.00  0.83           O  
ATOM    239  CB  ASP A  17      13.367   4.969  12.920  1.00  0.83           C  
ATOM    240  CG  ASP A  17      14.081   3.837  12.116  1.00  0.83           C  
ATOM    241  OD1 ASP A  17      15.156   4.067  11.571  1.00  0.83           O  
ATOM    242  OD2 ASP A  17      13.519   2.765  12.011  1.00  0.83           O  
ATOM    243  H   ASP A  17      12.492   7.288  13.839  1.00  0.83           H  
ATOM    244  HA  ASP A  17      15.132   6.009  13.485  1.00  0.83           H  
ATOM    245 1HB  ASP A  17      13.153   4.603  13.925  1.00  0.83           H  
ATOM    246 2HB  ASP A  17      12.411   5.186  12.447  1.00  0.83           H  
ATOM    247  N   ILE A  18      15.507   7.631  11.653  1.00  0.77           N  
ATOM    248  CA  ILE A  18      15.929   8.370  10.498  1.00  0.77           C  
ATOM    249  C   ILE A  18      16.350   7.445   9.385  1.00  0.77           C  
ATOM    250  O   ILE A  18      16.000   7.678   8.237  1.00  0.77           O  
ATOM    251  CB  ILE A  18      17.076   9.292  10.870  1.00  0.77           C  
ATOM    252  CG1 ILE A  18      16.559  10.355  11.810  1.00  0.77           C  
ATOM    253  CG2 ILE A  18      17.628   9.937   9.608  1.00  0.77           C  
ATOM    254  CD1 ILE A  18      17.623  11.113  12.465  1.00  0.77           C  
ATOM    255  H   ILE A  18      15.956   7.781  12.558  1.00  0.77           H  
ATOM    256  HA  ILE A  18      15.094   8.975  10.150  1.00  0.77           H  
ATOM    257  HB  ILE A  18      17.859   8.733  11.381  1.00  0.77           H  
ATOM    258 1HG1 ILE A  18      15.973  11.041  11.247  1.00  0.77           H  
ATOM    259 2HG1 ILE A  18      15.929   9.898  12.573  1.00  0.77           H  
ATOM    260 1HG2 ILE A  18      18.442  10.616   9.867  1.00  0.77           H  
ATOM    261 2HG2 ILE A  18      17.997   9.165   8.935  1.00  0.77           H  
ATOM    262 3HG2 ILE A  18      16.836  10.496   9.119  1.00  0.77           H  
ATOM    263 1HD1 ILE A  18      17.194  11.880  13.106  1.00  0.77           H  
ATOM    264 2HD1 ILE A  18      18.237  10.442  13.062  1.00  0.77           H  
ATOM    265 3HD1 ILE A  18      18.225  11.565  11.701  1.00  0.77           H  
ATOM    266  N   GLU A  19      17.112   6.401   9.706  1.00  0.71           N  
ATOM    267  CA  GLU A  19      17.583   5.501   8.664  1.00  0.71           C  
ATOM    268  C   GLU A  19      16.423   4.891   7.879  1.00  0.71           C  
ATOM    269  O   GLU A  19      16.429   4.945   6.644  1.00  0.71           O  
ATOM    270  CB  GLU A  19      18.462   4.396   9.262  1.00  0.71           C  
ATOM    271  CG  GLU A  19      19.044   3.423   8.230  1.00  0.71           C  
ATOM    272  CD  GLU A  19      19.940   2.360   8.840  1.00  0.71           C  
ATOM    273  OE1 GLU A  19      20.112   2.362  10.037  1.00  0.71           O  
ATOM    274  OE2 GLU A  19      20.450   1.550   8.102  1.00  0.71           O  
ATOM    275  H   GLU A  19      17.347   6.233  10.675  1.00  0.71           H  
ATOM    276  HA  GLU A  19      18.191   6.077   7.966  1.00  0.71           H  
ATOM    277 1HB  GLU A  19      19.289   4.845   9.807  1.00  0.71           H  
ATOM    278 2HB  GLU A  19      17.872   3.816   9.975  1.00  0.71           H  
ATOM    279 1HG  GLU A  19      18.217   2.932   7.713  1.00  0.71           H  
ATOM    280 2HG  GLU A  19      19.609   3.990   7.493  1.00  0.71           H  
ATOM    281  N   THR A  20      15.398   4.363   8.570  1.00  0.66           N  
ATOM    282  CA  THR A  20      14.256   3.806   7.845  1.00  0.66           C  
ATOM    283  C   THR A  20      13.546   4.890   7.047  1.00  0.66           C  
ATOM    284  O   THR A  20      13.112   4.671   5.916  1.00  0.66           O  
ATOM    285  CB  THR A  20      13.252   3.098   8.760  1.00  0.66           C  
ATOM    286  OG1 THR A  20      13.878   1.971   9.406  1.00  0.66           O  
ATOM    287  CG2 THR A  20      12.036   2.643   7.961  1.00  0.66           C  
ATOM    288  H   THR A  20      15.403   4.328   9.604  1.00  0.66           H  
ATOM    289  HA  THR A  20      14.634   3.064   7.142  1.00  0.66           H  
ATOM    290  HB  THR A  20      12.934   3.799   9.526  1.00  0.66           H  
ATOM    291  HG1 THR A  20      13.681   2.020  10.381  1.00  0.66           H  
ATOM    292 1HG2 THR A  20      11.324   2.160   8.630  1.00  0.66           H  
ATOM    293 2HG2 THR A  20      11.565   3.511   7.496  1.00  0.66           H  
ATOM    294 3HG2 THR A  20      12.348   1.941   7.191  1.00  0.66           H  
ATOM    295  N   ALA A  21      13.380   6.068   7.642  1.00  0.63           N  
ATOM    296  CA  ALA A  21      12.720   7.136   6.910  1.00  0.63           C  
ATOM    297  C   ALA A  21      13.490   7.488   5.625  1.00  0.63           C  
ATOM    298  O   ALA A  21      12.900   7.587   4.551  1.00  0.63           O  
ATOM    299  CB  ALA A  21      12.622   8.345   7.801  1.00  0.63           C  
ATOM    300  H   ALA A  21      13.717   6.224   8.597  1.00  0.63           H  
ATOM    301  HA  ALA A  21      11.722   6.803   6.632  1.00  0.63           H  
ATOM    302 1HB  ALA A  21      12.125   9.153   7.288  1.00  0.63           H  
ATOM    303 2HB  ALA A  21      12.067   8.092   8.700  1.00  0.63           H  
ATOM    304 3HB  ALA A  21      13.620   8.630   8.071  1.00  0.63           H  
ATOM    305  N   VAL A  22      14.819   7.553   5.696  1.00  0.60           N  
ATOM    306  CA  VAL A  22      15.645   7.865   4.531  1.00  0.60           C  
ATOM    307  C   VAL A  22      15.513   6.779   3.478  1.00  0.60           C  
ATOM    308  O   VAL A  22      15.401   7.060   2.286  1.00  0.60           O  
ATOM    309  CB  VAL A  22      17.118   8.046   4.907  1.00  0.60           C  
ATOM    310  CG1 VAL A  22      17.957   8.169   3.646  1.00  0.60           C  
ATOM    311  CG2 VAL A  22      17.282   9.304   5.724  1.00  0.60           C  
ATOM    312  H   VAL A  22      15.273   7.428   6.598  1.00  0.60           H  
ATOM    313  HA  VAL A  22      15.291   8.805   4.105  1.00  0.60           H  
ATOM    314  HB  VAL A  22      17.454   7.174   5.478  1.00  0.60           H  
ATOM    315 1HG1 VAL A  22      19.003   8.295   3.916  1.00  0.60           H  
ATOM    316 2HG1 VAL A  22      17.842   7.268   3.052  1.00  0.60           H  
ATOM    317 3HG1 VAL A  22      17.626   9.036   3.072  1.00  0.60           H  
ATOM    318 1HG2 VAL A  22      18.329   9.424   5.987  1.00  0.60           H  
ATOM    319 2HG2 VAL A  22      16.955  10.149   5.137  1.00  0.60           H  
ATOM    320 3HG2 VAL A  22      16.694   9.244   6.617  1.00  0.60           H  
ATOM    321  N   GLU A  23      15.490   5.529   3.935  1.00  0.59           N  
ATOM    322  CA  GLU A  23      15.315   4.358   3.085  1.00  0.59           C  
ATOM    323  C   GLU A  23      14.034   4.437   2.246  1.00  0.59           C  
ATOM    324  O   GLU A  23      13.932   3.778   1.206  1.00  0.59           O  
ATOM    325  CB  GLU A  23      15.344   3.062   3.916  1.00  0.59           C  
ATOM    326  CG  GLU A  23      15.164   1.757   3.113  1.00  0.59           C  
ATOM    327  CD  GLU A  23      16.249   1.479   2.073  1.00  0.59           C  
ATOM    328  OE1 GLU A  23      17.342   1.974   2.210  1.00  0.59           O  
ATOM    329  OE2 GLU A  23      15.947   0.783   1.106  1.00  0.59           O  
ATOM    330  H   GLU A  23      15.615   5.375   4.935  1.00  0.59           H  
ATOM    331  HA  GLU A  23      16.157   4.321   2.397  1.00  0.59           H  
ATOM    332 1HB  GLU A  23      16.284   3.003   4.466  1.00  0.59           H  
ATOM    333 2HB  GLU A  23      14.549   3.091   4.647  1.00  0.59           H  
ATOM    334 1HG  GLU A  23      15.138   0.925   3.816  1.00  0.59           H  
ATOM    335 2HG  GLU A  23      14.196   1.799   2.620  1.00  0.59           H  
ATOM    336  N   CYS A  24      13.019   5.183   2.701  1.00  0.58           N  
ATOM    337  CA  CYS A  24      11.775   5.265   1.957  1.00  0.58           C  
ATOM    338  C   CYS A  24      11.936   6.104   0.688  1.00  0.58           C  
ATOM    339  O   CYS A  24      11.057   6.057  -0.168  1.00  0.58           O  
ATOM    340  CB  CYS A  24      10.671   5.887   2.794  1.00  0.58           C  
ATOM    341  SG  CYS A  24      10.190   4.929   4.272  1.00  0.58           S  
ATOM    342  H   CYS A  24      13.117   5.741   3.548  1.00  0.58           H  
ATOM    343  HA  CYS A  24      11.476   4.257   1.675  1.00  0.58           H  
ATOM    344 1HB  CYS A  24      10.990   6.864   3.111  1.00  0.58           H  
ATOM    345 2HB  CYS A  24       9.784   6.023   2.179  1.00  0.58           H  
ATOM    346  HG  CYS A  24      11.422   4.926   4.840  1.00  0.58           H  
ATOM    347  N   PHE A  25      13.029   6.877   0.579  1.00  0.58           N  
ATOM    348  CA  PHE A  25      13.323   7.676  -0.615  1.00  0.58           C  
ATOM    349  C   PHE A  25      14.192   6.947  -1.631  1.00  0.58           C  
ATOM    350  O   PHE A  25      15.097   6.185  -1.284  1.00  0.58           O  
ATOM    351  CB  PHE A  25      14.021   9.009  -0.291  1.00  0.58           C  
ATOM    352  CG  PHE A  25      13.152  10.153   0.211  1.00  0.58           C  
ATOM    353  CD1 PHE A  25      12.984  10.439   1.550  1.00  0.58           C  
ATOM    354  CD2 PHE A  25      12.532  10.991  -0.727  1.00  0.58           C  
ATOM    355  CE1 PHE A  25      12.214  11.541   1.933  1.00  0.58           C  
ATOM    356  CE2 PHE A  25      11.767  12.073  -0.335  1.00  0.58           C  
ATOM    357  CZ  PHE A  25      11.612  12.343   1.002  1.00  0.58           C  
ATOM    358  H   PHE A  25      13.722   6.878   1.329  1.00  0.58           H  
ATOM    359  HA  PHE A  25      12.382   7.909  -1.103  1.00  0.58           H  
ATOM    360 1HB  PHE A  25      14.786   8.821   0.465  1.00  0.58           H  
ATOM    361 2HB  PHE A  25      14.548   9.353  -1.187  1.00  0.58           H  
ATOM    362  HD1 PHE A  25      13.469   9.805   2.303  1.00  0.58           H  
ATOM    363  HD2 PHE A  25      12.665  10.779  -1.793  1.00  0.58           H  
ATOM    364  HE1 PHE A  25      12.097  11.779   2.968  1.00  0.58           H  
ATOM    365  HE2 PHE A  25      11.292  12.715  -1.084  1.00  0.58           H  
ATOM    366  HZ  PHE A  25      11.018  13.197   1.322  1.00  0.58           H  
ATOM    367  N   ALA A  26      13.927   7.226  -2.900  1.00  0.58           N  
ATOM    368  CA  ALA A  26      14.720   6.727  -4.016  1.00  0.58           C  
ATOM    369  C   ALA A  26      16.112   7.303  -3.939  1.00  0.58           C  
ATOM    370  O   ALA A  26      16.288   8.412  -3.444  1.00  0.58           O  
ATOM    371  CB  ALA A  26      14.099   7.102  -5.349  1.00  0.58           C  
ATOM    372  H   ALA A  26      13.126   7.825  -3.092  1.00  0.58           H  
ATOM    373  HA  ALA A  26      14.788   5.642  -3.933  1.00  0.58           H  
ATOM    374 1HB  ALA A  26      14.709   6.713  -6.161  1.00  0.58           H  
ATOM    375 2HB  ALA A  26      13.097   6.677  -5.409  1.00  0.58           H  
ATOM    376 3HB  ALA A  26      14.035   8.183  -5.430  1.00  0.58           H  
ATOM    377  N   ASP A  27      17.101   6.613  -4.495  1.00  0.58           N  
ATOM    378  CA  ASP A  27      18.468   7.139  -4.480  1.00  0.58           C  
ATOM    379  C   ASP A  27      18.582   8.526  -5.121  1.00  0.58           C  
ATOM    380  O   ASP A  27      19.430   9.327  -4.725  1.00  0.58           O  
ATOM    381  CB  ASP A  27      19.422   6.148  -5.136  1.00  0.58           C  
ATOM    382  CG  ASP A  27      19.706   4.898  -4.239  1.00  0.58           C  
ATOM    383  OD1 ASP A  27      19.396   4.924  -3.036  1.00  0.58           O  
ATOM    384  OD2 ASP A  27      20.214   3.939  -4.757  1.00  0.58           O  
ATOM    385  H   ASP A  27      16.916   5.708  -4.904  1.00  0.58           H  
ATOM    386  HA  ASP A  27      18.778   7.238  -3.456  1.00  0.58           H  
ATOM    387 1HB  ASP A  27      19.007   5.816  -6.090  1.00  0.58           H  
ATOM    388 2HB  ASP A  27      20.367   6.649  -5.355  1.00  0.58           H  
ATOM    389  N   ASP A  28      17.721   8.804  -6.100  1.00  0.59           N  
ATOM    390  CA  ASP A  28      17.681  10.092  -6.780  1.00  0.59           C  
ATOM    391  C   ASP A  28      16.498  10.946  -6.291  1.00  0.59           C  
ATOM    392  O   ASP A  28      16.138  11.934  -6.935  1.00  0.59           O  
ATOM    393  CB  ASP A  28      17.549   9.893  -8.289  1.00  0.59           C  
ATOM    394  CG  ASP A  28      18.761   9.208  -8.920  1.00  0.59           C  
ATOM    395  OD1 ASP A  28      19.865   9.566  -8.594  1.00  0.59           O  
ATOM    396  OD2 ASP A  28      18.563   8.322  -9.718  1.00  0.59           O  
ATOM    397  H   ASP A  28      17.057   8.095  -6.368  1.00  0.59           H  
ATOM    398  HA  ASP A  28      18.606  10.631  -6.570  1.00  0.59           H  
ATOM    399 1HB  ASP A  28      16.661   9.293  -8.495  1.00  0.59           H  
ATOM    400 2HB  ASP A  28      17.406  10.860  -8.769  1.00  0.59           H  
ATOM    401  N   GLY A  29      15.867  10.541  -5.185  1.00  0.62           N  
ATOM    402  CA  GLY A  29      14.688  11.224  -4.668  1.00  0.62           C  
ATOM    403  C   GLY A  29      15.013  12.524  -3.944  1.00  0.62           C  
ATOM    404  O   GLY A  29      16.134  12.712  -3.443  1.00  0.62           O  
ATOM    405  H   GLY A  29      16.205   9.742  -4.664  1.00  0.62           H  
ATOM    406 1HA  GLY A  29      14.027  11.434  -5.504  1.00  0.62           H  
ATOM    407 2HA  GLY A  29      14.148  10.555  -3.997  1.00  0.62           H  
ATOM    408  N   GLN A  30      14.010  13.416  -3.887  1.00  0.66           N  
ATOM    409  CA  GLN A  30      14.155  14.723  -3.243  1.00  0.66           C  
ATOM    410  C   GLN A  30      12.990  15.188  -2.343  1.00  0.66           C  
ATOM    411  O   GLN A  30      11.823  14.901  -2.615  1.00  0.66           O  
ATOM    412  CB  GLN A  30      14.349  15.789  -4.322  1.00  0.66           C  
ATOM    413  CG  GLN A  30      15.593  15.637  -5.177  1.00  0.66           C  
ATOM    414  CD  GLN A  30      15.704  16.706  -6.230  1.00  0.66           C  
ATOM    415  OE1 GLN A  30      14.696  17.130  -6.806  1.00  0.66           O  
ATOM    416  NE2 GLN A  30      16.923  17.157  -6.496  1.00  0.66           N  
ATOM    417  H   GLN A  30      13.136  13.163  -4.344  1.00  0.66           H  
ATOM    418  HA  GLN A  30      15.043  14.673  -2.627  1.00  0.66           H  
ATOM    419 1HB  GLN A  30      13.506  15.819  -4.970  1.00  0.66           H  
ATOM    420 2HB  GLN A  30      14.403  16.736  -3.832  1.00  0.66           H  
ATOM    421 1HG  GLN A  30      16.450  15.708  -4.525  1.00  0.66           H  
ATOM    422 2HG  GLN A  30      15.579  14.674  -5.683  1.00  0.66           H  
ATOM    423 1HE2 GLN A  30      17.055  17.868  -7.188  1.00  0.66           H  
ATOM    424 2HE2 GLN A  30      17.709  16.782  -6.008  1.00  0.66           H  
ATOM    425  N   TRP A  31      13.332  15.977  -1.320  1.00  0.75           N  
ATOM    426  CA  TRP A  31      12.383  16.649  -0.418  1.00  0.75           C  
ATOM    427  C   TRP A  31      12.490  18.173  -0.581  1.00  0.75           C  
ATOM    428  O   TRP A  31      13.563  18.761  -0.393  1.00  0.75           O  
ATOM    429  CB  TRP A  31      12.601  16.193   1.032  1.00  0.75           C  
ATOM    430  CG  TRP A  31      11.677  16.765   2.144  1.00  0.75           C  
ATOM    431  CD1 TRP A  31      10.793  17.799   2.083  1.00  0.75           C  
ATOM    432  CD2 TRP A  31      11.595  16.272   3.519  1.00  0.75           C  
ATOM    433  NE1 TRP A  31      10.214  18.004   3.313  1.00  0.75           N  
ATOM    434  CE2 TRP A  31      10.696  17.091   4.196  1.00  0.75           C  
ATOM    435  CE3 TRP A  31      12.218  15.236   4.215  1.00  0.75           C  
ATOM    436  CZ2 TRP A  31      10.415  16.916   5.539  1.00  0.75           C  
ATOM    437  CZ3 TRP A  31      11.941  15.070   5.547  1.00  0.75           C  
ATOM    438  CH2 TRP A  31      11.067  15.880   6.199  1.00  0.75           C  
ATOM    439  H   TRP A  31      14.328  16.120  -1.165  1.00  0.75           H  
ATOM    440  HA  TRP A  31      11.374  16.356  -0.699  1.00  0.75           H  
ATOM    441 1HB  TRP A  31      12.528  15.116   1.071  1.00  0.75           H  
ATOM    442 2HB  TRP A  31      13.611  16.466   1.310  1.00  0.75           H  
ATOM    443  HD1 TRP A  31      10.579  18.392   1.230  1.00  0.75           H  
ATOM    444  HE1 TRP A  31       9.546  18.732   3.506  1.00  0.75           H  
ATOM    445  HE3 TRP A  31      12.910  14.587   3.728  1.00  0.75           H  
ATOM    446  HZ2 TRP A  31       9.716  17.557   6.071  1.00  0.75           H  
ATOM    447  HZ3 TRP A  31      12.436  14.277   6.063  1.00  0.75           H  
ATOM    448  HH2 TRP A  31      10.878  15.711   7.261  1.00  0.75           H  
ATOM    449  N   ILE A  32      11.404  18.781  -1.055  1.00  0.91           N  
ATOM    450  CA  ILE A  32      11.312  20.211  -1.335  1.00  0.91           C  
ATOM    451  C   ILE A  32      10.587  20.950  -0.201  1.00  0.91           C  
ATOM    452  O   ILE A  32       9.471  20.585   0.211  1.00  0.91           O  
ATOM    453  CB  ILE A  32      10.614  20.472  -2.680  1.00  0.91           C  
ATOM    454  CG1 ILE A  32      11.452  19.897  -3.843  1.00  0.91           C  
ATOM    455  CG2 ILE A  32      10.433  21.967  -2.869  1.00  0.91           C  
ATOM    456  CD1 ILE A  32      11.350  18.377  -4.035  1.00  0.91           C  
ATOM    457  H   ILE A  32      10.568  18.212  -1.189  1.00  0.91           H  
ATOM    458  HA  ILE A  32      12.321  20.616  -1.403  1.00  0.91           H  
ATOM    459  HB  ILE A  32       9.642  19.976  -2.697  1.00  0.91           H  
ATOM    460 1HG1 ILE A  32      11.128  20.372  -4.767  1.00  0.91           H  
ATOM    461 2HG1 ILE A  32      12.480  20.161  -3.670  1.00  0.91           H  
ATOM    462 1HG2 ILE A  32       9.937  22.154  -3.818  1.00  0.91           H  
ATOM    463 2HG2 ILE A  32       9.824  22.364  -2.061  1.00  0.91           H  
ATOM    464 3HG2 ILE A  32      11.414  22.457  -2.860  1.00  0.91           H  
ATOM    465 1HD1 ILE A  32      11.972  18.078  -4.878  1.00  0.91           H  
ATOM    466 2HD1 ILE A  32      11.679  17.858  -3.159  1.00  0.91           H  
ATOM    467 3HD1 ILE A  32      10.311  18.106  -4.235  1.00  0.91           H  
ATOM    468  N   THR A  33      11.251  21.960   0.338  1.00  1.17           N  
ATOM    469  CA  THR A  33      10.755  22.673   1.495  1.00  1.17           C  
ATOM    470  C   THR A  33       9.603  23.630   1.103  1.00  1.17           C  
ATOM    471  O   THR A  33       9.422  23.895  -0.085  1.00  1.17           O  
ATOM    472  CB  THR A  33      11.946  23.419   2.136  1.00  1.17           C  
ATOM    473  OG1 THR A  33      12.423  24.402   1.214  1.00  1.17           O  
ATOM    474  CG2 THR A  33      13.064  22.401   2.452  1.00  1.17           C  
ATOM    475  H   THR A  33      12.158  22.222  -0.059  1.00  1.17           H  
ATOM    476  HA  THR A  33      10.394  21.919   2.185  1.00  1.17           H  
ATOM    477  HB  THR A  33      11.687  23.896   3.036  1.00  1.17           H  
ATOM    478  HG1 THR A  33      12.922  25.107   1.684  1.00  1.17           H  
ATOM    479 1HG2 THR A  33      13.920  22.916   2.885  1.00  1.17           H  
ATOM    480 2HG2 THR A  33      12.689  21.658   3.158  1.00  1.17           H  
ATOM    481 3HG2 THR A  33      13.374  21.899   1.543  1.00  1.17           H  
ATOM    482  N   PRO A  34       8.835  24.170   2.080  1.00  1.54           N  
ATOM    483  CA  PRO A  34       7.700  25.080   1.948  1.00  1.54           C  
ATOM    484  C   PRO A  34       7.970  26.393   1.244  1.00  1.54           C  
ATOM    485  O   PRO A  34       9.103  26.875   1.172  1.00  1.54           O  
ATOM    486  CB  PRO A  34       7.330  25.370   3.397  1.00  1.54           C  
ATOM    487  CG  PRO A  34       7.858  24.210   4.166  1.00  1.54           C  
ATOM    488  CD  PRO A  34       9.092  23.823   3.504  1.00  1.54           C  
ATOM    489  HA  PRO A  34       6.884  24.554   1.442  1.00  1.54           H  
ATOM    490 1HB  PRO A  34       7.776  26.332   3.707  1.00  1.54           H  
ATOM    491 2HB  PRO A  34       6.243  25.483   3.479  1.00  1.54           H  
ATOM    492 1HG  PRO A  34       8.060  24.506   5.202  1.00  1.54           H  
ATOM    493 2HG  PRO A  34       7.127  23.411   4.187  1.00  1.54           H  
ATOM    494 1HD  PRO A  34       9.874  24.449   3.935  1.00  1.54           H  
ATOM    495 2HD  PRO A  34       9.233  22.762   3.686  1.00  1.54           H  
ATOM    496  N   ASP A  35       6.892  27.019   0.780  1.00  2.00           N  
ATOM    497  CA  ASP A  35       6.982  28.306   0.111  1.00  2.00           C  
ATOM    498  C   ASP A  35       7.157  29.472   1.097  1.00  2.00           C  
ATOM    499  O   ASP A  35       6.294  30.339   1.226  1.00  2.00           O  
ATOM    500  CB  ASP A  35       5.736  28.551  -0.733  1.00  2.00           C  
ATOM    501  CG  ASP A  35       5.643  27.625  -1.933  1.00  2.00           C  
ATOM    502  OD1 ASP A  35       6.647  27.392  -2.564  1.00  2.00           O  
ATOM    503  OD2 ASP A  35       4.573  27.134  -2.193  1.00  2.00           O  
ATOM    504  H   ASP A  35       5.989  26.581   0.873  1.00  2.00           H  
ATOM    505  HA  ASP A  35       7.825  28.261  -0.553  1.00  2.00           H  
ATOM    506 1HB  ASP A  35       4.845  28.420  -0.117  1.00  2.00           H  
ATOM    507 2HB  ASP A  35       5.739  29.583  -1.088  1.00  2.00           H  
ATOM    508  N   GLY A  36       8.299  29.472   1.776  1.00  2.43           N  
ATOM    509  CA  GLY A  36       8.668  30.475   2.771  1.00  2.43           C  
ATOM    510  C   GLY A  36       9.951  30.061   3.484  1.00  2.43           C  
ATOM    511  O   GLY A  36      10.490  28.990   3.219  1.00  2.43           O  
ATOM    512  H   GLY A  36       8.929  28.695   1.588  1.00  2.43           H  
ATOM    513 1HA  GLY A  36       8.812  31.437   2.281  1.00  2.43           H  
ATOM    514 2HA  GLY A  36       7.863  30.589   3.495  1.00  2.43           H  
ATOM    515  N   ASP A  37      10.442  30.901   4.400  1.00  2.65           N  
ATOM    516  CA  ASP A  37      11.680  30.580   5.120  1.00  2.65           C  
ATOM    517  C   ASP A  37      12.734  30.129   4.098  1.00  2.65           C  
ATOM    518  O   ASP A  37      13.088  30.899   3.202  1.00  2.65           O  
ATOM    519  CB  ASP A  37      11.405  29.517   6.193  1.00  2.65           C  
ATOM    520  CG  ASP A  37      10.411  30.019   7.282  1.00  2.65           C  
ATOM    521  OD1 ASP A  37      10.503  31.163   7.662  1.00  2.65           O  
ATOM    522  OD2 ASP A  37       9.567  29.253   7.696  1.00  2.65           O  
ATOM    523  H   ASP A  37       9.961  31.767   4.595  1.00  2.65           H  
ATOM    524  HA  ASP A  37      12.046  31.481   5.613  1.00  2.65           H  
ATOM    525 1HB  ASP A  37      10.994  28.615   5.734  1.00  2.65           H  
ATOM    526 2HB  ASP A  37      12.339  29.246   6.686  1.00  2.65           H  
ATOM    527  N   GLY A  38      13.221  28.883   4.189  1.00  2.52           N  
ATOM    528  CA  GLY A  38      14.230  28.369   3.247  1.00  2.52           C  
ATOM    529  C   GLY A  38      13.558  27.982   1.916  1.00  2.52           C  
ATOM    530  O   GLY A  38      13.567  26.807   1.504  1.00  2.52           O  
ATOM    531  H   GLY A  38      12.886  28.277   4.921  1.00  2.52           H  
ATOM    532 1HA  GLY A  38      14.991  29.130   3.071  1.00  2.52           H  
ATOM    533 2HA  GLY A  38      14.729  27.501   3.677  1.00  2.52           H  
ATOM    534  N   LEU A  39      13.000  28.998   1.268  1.00  2.12           N  
ATOM    535  CA  LEU A  39      12.140  28.908   0.105  1.00  2.12           C  
ATOM    536  C   LEU A  39      12.689  28.159  -1.078  1.00  2.12           C  
ATOM    537  O   LEU A  39      13.693  28.552  -1.669  1.00  2.12           O  
ATOM    538  CB  LEU A  39      11.854  30.352  -0.343  1.00  2.12           C  
ATOM    539  CG  LEU A  39      10.999  30.559  -1.587  1.00  2.12           C  
ATOM    540  CD1 LEU A  39       9.668  30.074  -1.330  1.00  2.12           C  
ATOM    541  CD2 LEU A  39      10.972  32.034  -1.938  1.00  2.12           C  
ATOM    542  H   LEU A  39      13.121  29.908   1.701  1.00  2.12           H  
ATOM    543  HA  LEU A  39      11.210  28.429   0.422  1.00  2.12           H  
ATOM    544 1HB  LEU A  39      11.348  30.855   0.483  1.00  2.12           H  
ATOM    545 2HB  LEU A  39      12.806  30.854  -0.507  1.00  2.12           H  
ATOM    546  HG  LEU A  39      11.416  29.990  -2.419  1.00  2.12           H  
ATOM    547 1HD1 LEU A  39       9.040  30.201  -2.211  1.00  2.12           H  
ATOM    548 2HD1 LEU A  39       9.755  29.023  -1.084  1.00  2.12           H  
ATOM    549 3HD1 LEU A  39       9.251  30.630  -0.503  1.00  2.12           H  
ATOM    550 1HD2 LEU A  39      10.359  32.187  -2.827  1.00  2.12           H  
ATOM    551 2HD2 LEU A  39      10.551  32.596  -1.105  1.00  2.12           H  
ATOM    552 3HD2 LEU A  39      11.987  32.380  -2.132  1.00  2.12           H  
ATOM    553  N   GLY A  40      12.004  27.070  -1.431  1.00  1.64           N  
ATOM    554  CA  GLY A  40      12.347  26.266  -2.597  1.00  1.64           C  
ATOM    555  C   GLY A  40      13.525  25.316  -2.390  1.00  1.64           C  
ATOM    556  O   GLY A  40      13.941  24.635  -3.330  1.00  1.64           O  
ATOM    557  H   GLY A  40      11.202  26.795  -0.869  1.00  1.64           H  
ATOM    558 1HA  GLY A  40      11.471  25.684  -2.887  1.00  1.64           H  
ATOM    559 2HA  GLY A  40      12.567  26.933  -3.430  1.00  1.64           H  
ATOM    560  N   THR A  41      14.085  25.282  -1.185  1.00  1.23           N  
ATOM    561  CA  THR A  41      15.253  24.454  -0.938  1.00  1.23           C  
ATOM    562  C   THR A  41      14.951  22.994  -1.207  1.00  1.23           C  
ATOM    563  O   THR A  41      13.910  22.467  -0.808  1.00  1.23           O  
ATOM    564  CB  THR A  41      15.784  24.629   0.494  1.00  1.23           C  
ATOM    565  OG1 THR A  41      16.094  26.008   0.719  1.00  1.23           O  
ATOM    566  CG2 THR A  41      17.034  23.802   0.696  1.00  1.23           C  
ATOM    567  H   THR A  41      13.711  25.848  -0.422  1.00  1.23           H  
ATOM    568  HA  THR A  41      16.042  24.762  -1.623  1.00  1.23           H  
ATOM    569  HB  THR A  41      15.031  24.318   1.203  1.00  1.23           H  
ATOM    570  HG1 THR A  41      15.250  26.496   0.819  1.00  1.23           H  
ATOM    571 1HG2 THR A  41      17.395  23.943   1.712  1.00  1.23           H  
ATOM    572 2HG2 THR A  41      16.809  22.753   0.540  1.00  1.23           H  
ATOM    573 3HG2 THR A  41      17.799  24.115  -0.010  1.00  1.23           H  
ATOM    574  N   VAL A  42      15.849  22.335  -1.920  1.00  0.94           N  
ATOM    575  CA  VAL A  42      15.645  20.935  -2.216  1.00  0.94           C  
ATOM    576  C   VAL A  42      16.775  20.090  -1.667  1.00  0.94           C  
ATOM    577  O   VAL A  42      17.950  20.421  -1.831  1.00  0.94           O  
ATOM    578  CB  VAL A  42      15.518  20.747  -3.729  1.00  0.94           C  
ATOM    579  CG1 VAL A  42      16.756  21.249  -4.426  1.00  0.94           C  
ATOM    580  CG2 VAL A  42      15.298  19.316  -4.032  1.00  0.94           C  
ATOM    581  H   VAL A  42      16.679  22.809  -2.246  1.00  0.94           H  
ATOM    582  HA  VAL A  42      14.719  20.606  -1.748  1.00  0.94           H  
ATOM    583  HB  VAL A  42      14.668  21.333  -4.083  1.00  0.94           H  
ATOM    584 1HG1 VAL A  42      16.640  21.121  -5.502  1.00  0.94           H  
ATOM    585 2HG1 VAL A  42      16.896  22.306  -4.197  1.00  0.94           H  
ATOM    586 3HG1 VAL A  42      17.620  20.682  -4.082  1.00  0.94           H  
ATOM    587 1HG2 VAL A  42      15.178  19.207  -5.101  1.00  0.94           H  
ATOM    588 2HG2 VAL A  42      16.147  18.725  -3.700  1.00  0.94           H  
ATOM    589 3HG2 VAL A  42      14.404  18.977  -3.525  1.00  0.94           H  
ATOM    590  N   HIS A  43      16.404  18.973  -1.054  1.00  0.77           N  
ATOM    591  CA  HIS A  43      17.364  18.057  -0.476  1.00  0.77           C  
ATOM    592  C   HIS A  43      17.256  16.665  -1.070  1.00  0.77           C  
ATOM    593  O   HIS A  43      16.168  16.097  -1.146  1.00  0.77           O  
ATOM    594  CB  HIS A  43      17.124  17.974   1.024  1.00  0.77           C  
ATOM    595  CG  HIS A  43      17.337  19.270   1.742  1.00  0.77           C  
ATOM    596  ND1 HIS A  43      18.591  19.738   2.050  1.00  0.77           N  
ATOM    597  CD2 HIS A  43      16.463  20.197   2.209  1.00  0.77           C  
ATOM    598  CE1 HIS A  43      18.484  20.890   2.687  1.00  0.77           C  
ATOM    599  NE2 HIS A  43      17.202  21.187   2.807  1.00  0.77           N  
ATOM    600  H   HIS A  43      15.409  18.790  -0.937  1.00  0.77           H  
ATOM    601  HA  HIS A  43      18.378  18.419  -0.650  1.00  0.77           H  
ATOM    602 1HB  HIS A  43      16.096  17.655   1.202  1.00  0.77           H  
ATOM    603 2HB  HIS A  43      17.774  17.220   1.462  1.00  0.77           H  
ATOM    604  HD1 HIS A  43      19.474  19.302   1.780  1.00  0.77           H  
ATOM    605  HD2 HIS A  43      15.374  20.260   2.194  1.00  0.77           H  
ATOM    606  HE1 HIS A  43      19.376  21.419   3.019  1.00  0.77           H  
ATOM    607  N   THR A  44      18.391  16.116  -1.492  1.00  0.67           N  
ATOM    608  CA  THR A  44      18.425  14.774  -2.074  1.00  0.67           C  
ATOM    609  C   THR A  44      18.465  13.727  -0.978  1.00  0.67           C  
ATOM    610  O   THR A  44      18.824  14.058   0.155  1.00  0.67           O  
ATOM    611  CB  THR A  44      19.648  14.615  -2.986  1.00  0.67           C  
ATOM    612  OG1 THR A  44      20.851  14.754  -2.210  1.00  0.67           O  
ATOM    613  CG2 THR A  44      19.625  15.671  -4.071  1.00  0.67           C  
ATOM    614  H   THR A  44      19.249  16.646  -1.410  1.00  0.67           H  
ATOM    615  HA  THR A  44      17.524  14.620  -2.663  1.00  0.67           H  
ATOM    616  HB  THR A  44      19.632  13.626  -3.444  1.00  0.67           H  
ATOM    617  HG1 THR A  44      21.617  14.585  -2.776  1.00  0.67           H  
ATOM    618 1HG2 THR A  44      20.496  15.549  -4.715  1.00  0.67           H  
ATOM    619 2HG2 THR A  44      18.727  15.554  -4.660  1.00  0.67           H  
ATOM    620 3HG2 THR A  44      19.642  16.663  -3.618  1.00  0.67           H  
ATOM    621  N   LYS A  45      18.247  12.449  -1.327  1.00  0.63           N  
ATOM    622  CA  LYS A  45      18.305  11.345  -0.345  1.00  0.63           C  
ATOM    623  C   LYS A  45      19.494  11.460   0.621  1.00  0.63           C  
ATOM    624  O   LYS A  45      19.339  11.253   1.824  1.00  0.63           O  
ATOM    625  CB  LYS A  45      18.380   9.980  -1.027  1.00  0.63           C  
ATOM    626  CG  LYS A  45      18.361   8.783  -0.017  1.00  0.63           C  
ATOM    627  CD  LYS A  45      18.426   7.460  -0.745  1.00  0.63           C  
ATOM    628  CE  LYS A  45      18.491   6.251   0.158  1.00  0.63           C  
ATOM    629  NZ  LYS A  45      18.569   4.976  -0.649  1.00  0.63           N  
ATOM    630  H   LYS A  45      17.915  12.266  -2.279  1.00  0.63           H  
ATOM    631  HA  LYS A  45      17.391  11.346   0.233  1.00  0.63           H  
ATOM    632 1HB  LYS A  45      17.528   9.860  -1.702  1.00  0.63           H  
ATOM    633 2HB  LYS A  45      19.288   9.907  -1.631  1.00  0.63           H  
ATOM    634 1HG  LYS A  45      19.204   8.862   0.668  1.00  0.63           H  
ATOM    635 2HG  LYS A  45      17.433   8.810   0.560  1.00  0.63           H  
ATOM    636 1HD  LYS A  45      17.556   7.359  -1.388  1.00  0.63           H  
ATOM    637 2HD  LYS A  45      19.325   7.452  -1.353  1.00  0.63           H  
ATOM    638 1HE  LYS A  45      19.376   6.328   0.785  1.00  0.63           H  
ATOM    639 2HE  LYS A  45      17.604   6.213   0.794  1.00  0.63           H  
ATOM    640 1HZ  LYS A  45      18.626   4.184  -0.035  1.00  0.63           H  
ATOM    641 2HZ  LYS A  45      17.748   4.876  -1.228  1.00  0.63           H  
ATOM    642 3HZ  LYS A  45      19.393   4.981  -1.274  1.00  0.63           H  
ATOM    643  N   ASP A  46      20.670  11.819   0.103  1.00  0.62           N  
ATOM    644  CA  ASP A  46      21.877  11.944   0.921  1.00  0.62           C  
ATOM    645  C   ASP A  46      21.734  12.995   2.038  1.00  0.62           C  
ATOM    646  O   ASP A  46      22.340  12.859   3.103  1.00  0.62           O  
ATOM    647  CB  ASP A  46      23.077  12.317   0.042  1.00  0.62           C  
ATOM    648  CG  ASP A  46      23.563  11.175  -0.859  1.00  0.62           C  
ATOM    649  OD1 ASP A  46      23.163  10.054  -0.651  1.00  0.62           O  
ATOM    650  OD2 ASP A  46      24.334  11.444  -1.749  1.00  0.62           O  
ATOM    651  H   ASP A  46      20.721  11.999  -0.888  1.00  0.62           H  
ATOM    652  HA  ASP A  46      22.075  10.978   1.385  1.00  0.62           H  
ATOM    653 1HB  ASP A  46      22.808  13.164  -0.588  1.00  0.62           H  
ATOM    654 2HB  ASP A  46      23.903  12.636   0.678  1.00  0.62           H  
ATOM    655  N   GLN A  47      20.971  14.064   1.780  1.00  0.63           N  
ATOM    656  CA  GLN A  47      20.763  15.140   2.744  1.00  0.63           C  
ATOM    657  C   GLN A  47      19.458  14.970   3.526  1.00  0.63           C  
ATOM    658  O   GLN A  47      19.240  15.646   4.542  1.00  0.63           O  
ATOM    659  CB  GLN A  47      20.767  16.502   2.054  1.00  0.63           C  
ATOM    660  CG  GLN A  47      22.079  16.886   1.424  1.00  0.63           C  
ATOM    661  CD  GLN A  47      22.024  18.272   0.807  1.00  0.63           C  
ATOM    662  OE1 GLN A  47      20.979  18.939   0.820  1.00  0.63           O  
ATOM    663  NE2 GLN A  47      23.153  18.722   0.265  1.00  0.63           N  
ATOM    664  H   GLN A  47      20.470  14.108   0.902  1.00  0.63           H  
ATOM    665  HA  GLN A  47      21.583  15.120   3.462  1.00  0.63           H  
ATOM    666 1HB  GLN A  47      20.017  16.493   1.263  1.00  0.63           H  
ATOM    667 2HB  GLN A  47      20.487  17.275   2.770  1.00  0.63           H  
ATOM    668 1HG  GLN A  47      22.857  16.873   2.189  1.00  0.63           H  
ATOM    669 2HG  GLN A  47      22.311  16.166   0.637  1.00  0.63           H  
ATOM    670 1HE2 GLN A  47      23.182  19.632  -0.154  1.00  0.63           H  
ATOM    671 2HE2 GLN A  47      23.977  18.154   0.278  1.00  0.63           H  
ATOM    672  N   ILE A  48      18.621  14.018   3.106  1.00  0.65           N  
ATOM    673  CA  ILE A  48      17.349  13.787   3.782  1.00  0.65           C  
ATOM    674  C   ILE A  48      17.591  13.419   5.236  1.00  0.65           C  
ATOM    675  O   ILE A  48      16.831  13.818   6.105  1.00  0.65           O  
ATOM    676  CB  ILE A  48      16.480  12.704   3.123  1.00  0.65           C  
ATOM    677  CG1 ILE A  48      16.038  13.119   1.753  1.00  0.65           C  
ATOM    678  CG2 ILE A  48      15.298  12.417   3.989  1.00  0.65           C  
ATOM    679  CD1 ILE A  48      15.248  14.311   1.687  1.00  0.65           C  
ATOM    680  H   ILE A  48      18.850  13.505   2.251  1.00  0.65           H  
ATOM    681  HA  ILE A  48      16.779  14.714   3.754  1.00  0.65           H  
ATOM    682  HB  ILE A  48      17.070  11.793   3.010  1.00  0.65           H  
ATOM    683 1HG1 ILE A  48      16.881  13.295   1.189  1.00  0.65           H  
ATOM    684 2HG1 ILE A  48      15.469  12.309   1.300  1.00  0.65           H  
ATOM    685 1HG2 ILE A  48      14.700  11.634   3.547  1.00  0.65           H  
ATOM    686 2HG2 ILE A  48      15.656  12.098   4.948  1.00  0.65           H  
ATOM    687 3HG2 ILE A  48      14.703  13.313   4.105  1.00  0.65           H  
ATOM    688 1HD1 ILE A  48      15.006  14.509   0.642  1.00  0.65           H  
ATOM    689 2HD1 ILE A  48      14.355  14.154   2.244  1.00  0.65           H  
ATOM    690 3HD1 ILE A  48      15.807  15.150   2.099  1.00  0.65           H  
ATOM    691  N   GLY A  49      18.628  12.637   5.515  1.00  0.68           N  
ATOM    692  CA  GLY A  49      18.921  12.264   6.898  1.00  0.68           C  
ATOM    693  C   GLY A  49      19.032  13.501   7.805  1.00  0.68           C  
ATOM    694  O   GLY A  49      18.395  13.565   8.867  1.00  0.68           O  
ATOM    695  H   GLY A  49      19.223  12.321   4.758  1.00  0.68           H  
ATOM    696 1HA  GLY A  49      18.129  11.619   7.269  1.00  0.68           H  
ATOM    697 2HA  GLY A  49      19.850  11.694   6.932  1.00  0.68           H  
ATOM    698  N   ASP A  50      19.864  14.472   7.399  1.00  0.72           N  
ATOM    699  CA  ASP A  50      20.065  15.703   8.171  1.00  0.72           C  
ATOM    700  C   ASP A  50      18.766  16.501   8.281  1.00  0.72           C  
ATOM    701  O   ASP A  50      18.461  17.091   9.330  1.00  0.72           O  
ATOM    702  CB  ASP A  50      21.137  16.581   7.516  1.00  0.72           C  
ATOM    703  CG  ASP A  50      22.570  16.029   7.653  1.00  0.72           C  
ATOM    704  OD1 ASP A  50      22.783  15.129   8.433  1.00  0.72           O  
ATOM    705  OD2 ASP A  50      23.438  16.529   6.973  1.00  0.72           O  
ATOM    706  H   ASP A  50      20.348  14.363   6.518  1.00  0.72           H  
ATOM    707  HA  ASP A  50      20.391  15.434   9.175  1.00  0.72           H  
ATOM    708 1HB  ASP A  50      20.908  16.682   6.450  1.00  0.72           H  
ATOM    709 2HB  ASP A  50      21.103  17.580   7.949  1.00  0.72           H  
ATOM    710  N   LEU A  51      17.985  16.503   7.202  1.00  0.77           N  
ATOM    711  CA  LEU A  51      16.717  17.215   7.184  1.00  0.77           C  
ATOM    712  C   LEU A  51      15.754  16.603   8.187  1.00  0.77           C  
ATOM    713  O   LEU A  51      15.168  17.316   8.999  1.00  0.77           O  
ATOM    714  CB  LEU A  51      16.141  17.193   5.776  1.00  0.77           C  
ATOM    715  CG  LEU A  51      14.808  17.854   5.533  1.00  0.77           C  
ATOM    716  CD1 LEU A  51      14.858  19.312   5.907  1.00  0.77           C  
ATOM    717  CD2 LEU A  51      14.529  17.727   4.079  1.00  0.77           C  
ATOM    718  H   LEU A  51      18.295  16.014   6.358  1.00  0.77           H  
ATOM    719  HA  LEU A  51      16.899  18.250   7.466  1.00  0.77           H  
ATOM    720 1HB  LEU A  51      16.868  17.643   5.098  1.00  0.77           H  
ATOM    721 2HB  LEU A  51      16.021  16.156   5.487  1.00  0.77           H  
ATOM    722  HG  LEU A  51      14.026  17.365   6.119  1.00  0.77           H  
ATOM    723 1HD1 LEU A  51      13.890  19.770   5.696  1.00  0.77           H  
ATOM    724 2HD1 LEU A  51      15.082  19.411   6.970  1.00  0.77           H  
ATOM    725 3HD1 LEU A  51      15.634  19.812   5.323  1.00  0.77           H  
ATOM    726 1HD2 LEU A  51      13.585  18.206   3.847  1.00  0.77           H  
ATOM    727 2HD2 LEU A  51      15.307  18.202   3.546  1.00  0.77           H  
ATOM    728 3HD2 LEU A  51      14.505  16.683   3.803  1.00  0.77           H  
ATOM    729  N   ILE A  52      15.632  15.278   8.180  1.00  0.84           N  
ATOM    730  CA  ILE A  52      14.739  14.597   9.105  1.00  0.84           C  
ATOM    731  C   ILE A  52      15.182  14.862  10.529  1.00  0.84           C  
ATOM    732  O   ILE A  52      14.348  15.136  11.397  1.00  0.84           O  
ATOM    733  CB  ILE A  52      14.712  13.080   8.891  1.00  0.84           C  
ATOM    734  CG1 ILE A  52      14.077  12.729   7.604  1.00  0.84           C  
ATOM    735  CG2 ILE A  52      13.922  12.436  10.028  1.00  0.84           C  
ATOM    736  CD1 ILE A  52      14.303  11.335   7.272  1.00  0.84           C  
ATOM    737  H   ILE A  52      16.152  14.737   7.496  1.00  0.84           H  
ATOM    738  HA  ILE A  52      13.734  14.986   8.968  1.00  0.84           H  
ATOM    739  HB  ILE A  52      15.734  12.697   8.878  1.00  0.84           H  
ATOM    740 1HG1 ILE A  52      13.004  12.885   7.685  1.00  0.84           H  
ATOM    741 2HG1 ILE A  52      14.471  13.360   6.812  1.00  0.84           H  
ATOM    742 1HG2 ILE A  52      13.901  11.354   9.894  1.00  0.84           H  
ATOM    743 2HG2 ILE A  52      14.390  12.680  10.980  1.00  0.84           H  
ATOM    744 3HG2 ILE A  52      12.905  12.819  10.022  1.00  0.84           H  
ATOM    745 1HD1 ILE A  52      13.814  11.082   6.337  1.00  0.84           H  
ATOM    746 2HD1 ILE A  52      15.369  11.155   7.189  1.00  0.84           H  
ATOM    747 3HD1 ILE A  52      13.898  10.759   8.072  1.00  0.84           H  
ATOM    748  N   THR A  53      16.492  14.793  10.774  1.00  0.93           N  
ATOM    749  CA  THR A  53      17.019  15.042  12.101  1.00  0.93           C  
ATOM    750  C   THR A  53      16.570  16.420  12.584  1.00  0.93           C  
ATOM    751  O   THR A  53      16.066  16.558  13.706  1.00  0.93           O  
ATOM    752  CB  THR A  53      18.560  15.027  12.093  1.00  0.93           C  
ATOM    753  OG1 THR A  53      19.037  13.773  11.617  1.00  0.93           O  
ATOM    754  CG2 THR A  53      19.079  15.252  13.496  1.00  0.93           C  
ATOM    755  H   THR A  53      17.138  14.541  10.023  1.00  0.93           H  
ATOM    756  HA  THR A  53      16.638  14.287  12.785  1.00  0.93           H  
ATOM    757  HB  THR A  53      18.930  15.812  11.447  1.00  0.93           H  
ATOM    758  HG1 THR A  53      18.755  13.647  10.674  1.00  0.93           H  
ATOM    759 1HG2 THR A  53      20.167  15.243  13.483  1.00  0.93           H  
ATOM    760 2HG2 THR A  53      18.726  16.217  13.862  1.00  0.93           H  
ATOM    761 3HG2 THR A  53      18.715  14.460  14.149  1.00  0.93           H  
ATOM    762  N   SER A  54      16.732  17.432  11.720  1.00  1.03           N  
ATOM    763  CA  SER A  54      16.367  18.801  12.048  1.00  1.03           C  
ATOM    764  C   SER A  54      14.862  18.956  12.262  1.00  1.03           C  
ATOM    765  O   SER A  54      14.433  19.617  13.212  1.00  1.03           O  
ATOM    766  CB  SER A  54      16.824  19.724  10.936  1.00  1.03           C  
ATOM    767  OG  SER A  54      18.224  19.734  10.835  1.00  1.03           O  
ATOM    768  H   SER A  54      17.157  17.245  10.810  1.00  1.03           H  
ATOM    769  HA  SER A  54      16.877  19.078  12.970  1.00  1.03           H  
ATOM    770 1HB  SER A  54      16.390  19.398   9.991  1.00  1.03           H  
ATOM    771 2HB  SER A  54      16.462  20.729  11.132  1.00  1.03           H  
ATOM    772  HG  SER A  54      18.463  18.862  10.457  1.00  1.03           H  
ATOM    773  N   MET A  55      14.056  18.321  11.404  1.00  1.12           N  
ATOM    774  CA  MET A  55      12.602  18.388  11.517  1.00  1.12           C  
ATOM    775  C   MET A  55      12.137  17.737  12.813  1.00  1.12           C  
ATOM    776  O   MET A  55      11.196  18.213  13.457  1.00  1.12           O  
ATOM    777  CB  MET A  55      11.959  17.710  10.309  1.00  1.12           C  
ATOM    778  CG  MET A  55      12.124  18.481   8.977  1.00  1.12           C  
ATOM    779  SD  MET A  55      11.355  20.091   8.984  1.00  1.12           S  
ATOM    780  CE  MET A  55       9.645  19.581   8.975  1.00  1.12           C  
ATOM    781  H   MET A  55      14.467  17.796  10.633  1.00  1.12           H  
ATOM    782  HA  MET A  55      12.302  19.434  11.539  1.00  1.12           H  
ATOM    783 1HB  MET A  55      12.408  16.727  10.175  1.00  1.12           H  
ATOM    784 2HB  MET A  55      10.897  17.564  10.492  1.00  1.12           H  
ATOM    785 1HG  MET A  55      13.173  18.623   8.773  1.00  1.12           H  
ATOM    786 2HG  MET A  55      11.706  17.904   8.166  1.00  1.12           H  
ATOM    787 1HE  MET A  55       9.003  20.458   8.967  1.00  1.12           H  
ATOM    788 2HE  MET A  55       9.450  18.984   8.086  1.00  1.12           H  
ATOM    789 3HE  MET A  55       9.439  18.984   9.865  1.00  1.12           H  
ATOM    790  N   ASN A  56      12.835  16.682  13.240  1.00  1.21           N  
ATOM    791  CA  ASN A  56      12.468  16.019  14.471  1.00  1.21           C  
ATOM    792  C   ASN A  56      12.851  16.913  15.639  1.00  1.21           C  
ATOM    793  O   ASN A  56      12.062  17.084  16.566  1.00  1.21           O  
ATOM    794  CB  ASN A  56      13.114  14.652  14.596  1.00  1.21           C  
ATOM    795  CG  ASN A  56      12.550  13.906  15.769  1.00  1.21           C  
ATOM    796  OD1 ASN A  56      11.336  13.636  15.792  1.00  1.21           O  
ATOM    797  ND2 ASN A  56      13.374  13.578  16.735  1.00  1.21           N  
ATOM    798  H   ASN A  56      13.594  16.305  12.673  1.00  1.21           H  
ATOM    799  HA  ASN A  56      11.387  15.891  14.491  1.00  1.21           H  
ATOM    800 1HB  ASN A  56      12.947  14.079  13.681  1.00  1.21           H  
ATOM    801 2HB  ASN A  56      14.193  14.767  14.719  1.00  1.21           H  
ATOM    802 1HD2 ASN A  56      13.035  13.080  17.537  1.00  1.21           H  
ATOM    803 2HD2 ASN A  56      14.340  13.830  16.677  1.00  1.21           H  
ATOM    804  N   ALA A  57      14.042  17.519  15.593  1.00  1.28           N  
ATOM    805  CA  ALA A  57      14.450  18.404  16.677  1.00  1.28           C  
ATOM    806  C   ALA A  57      13.457  19.559  16.809  1.00  1.28           C  
ATOM    807  O   ALA A  57      13.084  19.955  17.918  1.00  1.28           O  
ATOM    808  CB  ALA A  57      15.846  18.941  16.414  1.00  1.28           C  
ATOM    809  H   ALA A  57      14.678  17.342  14.814  1.00  1.28           H  
ATOM    810  HA  ALA A  57      14.445  17.836  17.607  1.00  1.28           H  
ATOM    811 1HB  ALA A  57      16.148  19.588  17.233  1.00  1.28           H  
ATOM    812 2HB  ALA A  57      16.542  18.105  16.329  1.00  1.28           H  
ATOM    813 3HB  ALA A  57      15.844  19.505  15.483  1.00  1.28           H  
ATOM    814  N   MET A  58      12.990  20.071  15.667  1.00  1.33           N  
ATOM    815  CA  MET A  58      12.008  21.141  15.650  1.00  1.33           C  
ATOM    816  C   MET A  58      10.743  20.670  16.352  1.00  1.33           C  
ATOM    817  O   MET A  58      10.194  21.381  17.197  1.00  1.33           O  
ATOM    818  CB  MET A  58      11.709  21.556  14.218  1.00  1.33           C  
ATOM    819  CG  MET A  58      10.734  22.680  14.072  1.00  1.33           C  
ATOM    820  SD  MET A  58      10.322  22.966  12.361  1.00  1.33           S  
ATOM    821  CE  MET A  58       9.266  21.563  12.090  1.00  1.33           C  
ATOM    822  H   MET A  58      13.352  19.723  14.779  1.00  1.33           H  
ATOM    823  HA  MET A  58      12.405  21.993  16.199  1.00  1.33           H  
ATOM    824 1HB  MET A  58      12.637  21.833  13.720  1.00  1.33           H  
ATOM    825 2HB  MET A  58      11.303  20.708  13.679  1.00  1.33           H  
ATOM    826 1HG  MET A  58       9.821  22.435  14.613  1.00  1.33           H  
ATOM    827 2HG  MET A  58      11.151  23.595  14.490  1.00  1.33           H  
ATOM    828 1HE  MET A  58       8.900  21.582  11.071  1.00  1.33           H  
ATOM    829 2HE  MET A  58       9.832  20.638  12.263  1.00  1.33           H  
ATOM    830 3HE  MET A  58       8.422  21.607  12.780  1.00  1.33           H  
ATOM    831  N   ARG A  59      10.284  19.461  16.001  1.00  1.37           N  
ATOM    832  CA  ARG A  59       9.097  18.862  16.598  1.00  1.37           C  
ATOM    833  C   ARG A  59       9.255  18.768  18.114  1.00  1.37           C  
ATOM    834  O   ARG A  59       8.339  19.108  18.863  1.00  1.37           O  
ATOM    835  CB  ARG A  59       8.854  17.471  16.012  1.00  1.37           C  
ATOM    836  CG  ARG A  59       7.593  16.743  16.451  1.00  1.37           C  
ATOM    837  CD  ARG A  59       7.532  15.369  15.832  1.00  1.37           C  
ATOM    838  NE  ARG A  59       8.552  14.460  16.369  1.00  1.37           N  
ATOM    839  CZ  ARG A  59       8.422  13.749  17.505  1.00  1.37           C  
ATOM    840  NH1 ARG A  59       7.314  13.807  18.206  1.00  1.37           N  
ATOM    841  NH2 ARG A  59       9.416  12.986  17.888  1.00  1.37           N  
ATOM    842  H   ARG A  59      10.774  18.935  15.275  1.00  1.37           H  
ATOM    843  HA  ARG A  59       8.242  19.493  16.366  1.00  1.37           H  
ATOM    844 1HB  ARG A  59       8.848  17.535  14.924  1.00  1.37           H  
ATOM    845 2HB  ARG A  59       9.674  16.822  16.284  1.00  1.37           H  
ATOM    846 1HG  ARG A  59       7.606  16.634  17.532  1.00  1.37           H  
ATOM    847 2HG  ARG A  59       6.710  17.305  16.147  1.00  1.37           H  
ATOM    848 1HD  ARG A  59       6.554  14.929  16.018  1.00  1.37           H  
ATOM    849 2HD  ARG A  59       7.693  15.455  14.757  1.00  1.37           H  
ATOM    850  HE  ARG A  59       9.451  14.360  15.877  1.00  1.37           H  
ATOM    851 1HH1 ARG A  59       6.549  14.380  17.882  1.00  1.37           H  
ATOM    852 2HH1 ARG A  59       7.223  13.263  19.051  1.00  1.37           H  
ATOM    853 1HH2 ARG A  59      10.254  12.957  17.301  1.00  1.37           H  
ATOM    854 2HH2 ARG A  59       9.350  12.428  18.723  1.00  1.37           H  
ATOM    855  N   GLU A  60      10.419  18.325  18.591  1.00  1.40           N  
ATOM    856  CA  GLU A  60      10.605  18.215  20.035  1.00  1.40           C  
ATOM    857  C   GLU A  60      10.491  19.583  20.722  1.00  1.40           C  
ATOM    858  O   GLU A  60       9.882  19.699  21.791  1.00  1.40           O  
ATOM    859  CB  GLU A  60      11.957  17.570  20.377  1.00  1.40           C  
ATOM    860  CG  GLU A  60      12.080  16.071  20.045  1.00  1.40           C  
ATOM    861  CD  GLU A  60      13.451  15.491  20.402  1.00  1.40           C  
ATOM    862  OE1 GLU A  60      14.318  16.241  20.793  1.00  1.40           O  
ATOM    863  OE2 GLU A  60      13.619  14.296  20.288  1.00  1.40           O  
ATOM    864  H   GLU A  60      11.160  18.047  17.943  1.00  1.40           H  
ATOM    865  HA  GLU A  60       9.814  17.575  20.429  1.00  1.40           H  
ATOM    866 1HB  GLU A  60      12.746  18.089  19.829  1.00  1.40           H  
ATOM    867 2HB  GLU A  60      12.162  17.698  21.439  1.00  1.40           H  
ATOM    868 1HG  GLU A  60      11.309  15.522  20.586  1.00  1.40           H  
ATOM    869 2HG  GLU A  60      11.899  15.934  18.976  1.00  1.40           H  
ATOM    870  N   LYS A  61      11.040  20.629  20.089  1.00  1.41           N  
ATOM    871  CA  LYS A  61      10.975  21.984  20.640  1.00  1.41           C  
ATOM    872  C   LYS A  61       9.533  22.497  20.631  1.00  1.41           C  
ATOM    873  O   LYS A  61       9.070  23.151  21.578  1.00  1.41           O  
ATOM    874  CB  LYS A  61      11.887  22.910  19.838  1.00  1.41           C  
ATOM    875  CG  LYS A  61      13.380  22.632  20.033  1.00  1.41           C  
ATOM    876  CD  LYS A  61      14.232  23.540  19.161  1.00  1.41           C  
ATOM    877  CE  LYS A  61      15.716  23.235  19.321  1.00  1.41           C  
ATOM    878  NZ  LYS A  61      16.556  24.101  18.443  1.00  1.41           N  
ATOM    879  H   LYS A  61      11.547  20.467  19.214  1.00  1.41           H  
ATOM    880  HA  LYS A  61      11.321  21.955  21.673  1.00  1.41           H  
ATOM    881 1HB  LYS A  61      11.668  22.802  18.775  1.00  1.41           H  
ATOM    882 2HB  LYS A  61      11.692  23.945  20.110  1.00  1.41           H  
ATOM    883 1HG  LYS A  61      13.644  22.790  21.077  1.00  1.41           H  
ATOM    884 2HG  LYS A  61      13.587  21.594  19.779  1.00  1.41           H  
ATOM    885 1HD  LYS A  61      13.952  23.393  18.116  1.00  1.41           H  
ATOM    886 2HD  LYS A  61      14.050  24.579  19.428  1.00  1.41           H  
ATOM    887 1HE  LYS A  61      16.005  23.395  20.358  1.00  1.41           H  
ATOM    888 2HE  LYS A  61      15.894  22.189  19.060  1.00  1.41           H  
ATOM    889 1HZ  LYS A  61      17.531  23.872  18.573  1.00  1.41           H  
ATOM    890 2HZ  LYS A  61      16.300  23.948  17.478  1.00  1.41           H  
ATOM    891 3HZ  LYS A  61      16.404  25.071  18.682  1.00  1.41           H  
ATOM    892  N   MET A  62       8.818  22.175  19.558  1.00  1.41           N  
ATOM    893  CA  MET A  62       7.428  22.554  19.378  1.00  1.41           C  
ATOM    894  C   MET A  62       6.600  21.977  20.531  1.00  1.41           C  
ATOM    895  O   MET A  62       5.863  22.702  21.211  1.00  1.41           O  
ATOM    896  CB  MET A  62       6.967  22.036  18.020  1.00  1.41           C  
ATOM    897  CG  MET A  62       5.601  22.353  17.635  1.00  1.41           C  
ATOM    898  SD  MET A  62       5.129  21.588  16.115  1.00  1.41           S  
ATOM    899  CE  MET A  62       5.001  19.938  16.763  1.00  1.41           C  
ATOM    900  H   MET A  62       9.272  21.653  18.807  1.00  1.41           H  
ATOM    901  HA  MET A  62       7.345  23.640  19.401  1.00  1.41           H  
ATOM    902 1HB  MET A  62       7.643  22.384  17.248  1.00  1.41           H  
ATOM    903 2HB  MET A  62       7.028  20.962  18.022  1.00  1.41           H  
ATOM    904 1HG  MET A  62       4.965  21.962  18.405  1.00  1.41           H  
ATOM    905 2HG  MET A  62       5.462  23.427  17.555  1.00  1.41           H  
ATOM    906 1HE  MET A  62       4.705  19.257  15.971  1.00  1.41           H  
ATOM    907 2HE  MET A  62       5.965  19.632  17.172  1.00  1.41           H  
ATOM    908 3HE  MET A  62       4.263  19.929  17.563  1.00  1.41           H  
ATOM    909  N   ILE A  63       6.823  20.693  20.819  1.00  1.39           N  
ATOM    910  CA  ILE A  63       6.154  19.996  21.911  1.00  1.39           C  
ATOM    911  C   ILE A  63       6.499  20.618  23.255  1.00  1.39           C  
ATOM    912  O   ILE A  63       5.613  20.903  24.063  1.00  1.39           O  
ATOM    913  CB  ILE A  63       6.512  18.509  21.880  1.00  1.39           C  
ATOM    914  CG1 ILE A  63       5.886  17.876  20.625  1.00  1.39           C  
ATOM    915  CG2 ILE A  63       6.049  17.816  23.150  1.00  1.39           C  
ATOM    916  CD1 ILE A  63       6.415  16.508  20.313  1.00  1.39           C  
ATOM    917  H   ILE A  63       7.463  20.162  20.224  1.00  1.39           H  
ATOM    918  HA  ILE A  63       5.082  20.082  21.776  1.00  1.39           H  
ATOM    919  HB  ILE A  63       7.593  18.408  21.787  1.00  1.39           H  
ATOM    920 1HG1 ILE A  63       4.806  17.810  20.771  1.00  1.39           H  
ATOM    921 2HG1 ILE A  63       6.071  18.529  19.772  1.00  1.39           H  
ATOM    922 1HG2 ILE A  63       6.324  16.764  23.107  1.00  1.39           H  
ATOM    923 2HG2 ILE A  63       6.527  18.279  24.013  1.00  1.39           H  
ATOM    924 3HG2 ILE A  63       4.967  17.908  23.240  1.00  1.39           H  
ATOM    925 1HD1 ILE A  63       5.924  16.132  19.420  1.00  1.39           H  
ATOM    926 2HD1 ILE A  63       7.492  16.570  20.142  1.00  1.39           H  
ATOM    927 3HD1 ILE A  63       6.216  15.841  21.148  1.00  1.39           H  
ATOM    928  N   ALA A  64       7.788  20.887  23.480  1.00  1.36           N  
ATOM    929  CA  ALA A  64       8.257  21.509  24.714  1.00  1.36           C  
ATOM    930  C   ALA A  64       7.595  22.870  24.942  1.00  1.36           C  
ATOM    931  O   ALA A  64       7.357  23.276  26.081  1.00  1.36           O  
ATOM    932  CB  ALA A  64       9.766  21.669  24.677  1.00  1.36           C  
ATOM    933  H   ALA A  64       8.481  20.623  22.778  1.00  1.36           H  
ATOM    934  HA  ALA A  64       7.985  20.855  25.543  1.00  1.36           H  
ATOM    935 1HB  ALA A  64      10.110  22.108  25.611  1.00  1.36           H  
ATOM    936 2HB  ALA A  64      10.231  20.693  24.534  1.00  1.36           H  
ATOM    937 3HB  ALA A  64      10.034  22.321  23.851  1.00  1.36           H  
ATOM    938  N   SER A  65       7.270  23.556  23.844  1.00  1.32           N  
ATOM    939  CA  SER A  65       6.668  24.877  23.863  1.00  1.32           C  
ATOM    940  C   SER A  65       5.140  24.863  24.017  1.00  1.32           C  
ATOM    941  O   SER A  65       4.520  25.928  24.055  1.00  1.32           O  
ATOM    942  CB  SER A  65       7.022  25.603  22.581  1.00  1.32           C  
ATOM    943  OG  SER A  65       8.415  25.755  22.468  1.00  1.32           O  
ATOM    944  H   SER A  65       7.519  23.165  22.935  1.00  1.32           H  
ATOM    945  HA  SER A  65       7.090  25.425  24.704  1.00  1.32           H  
ATOM    946 1HB  SER A  65       6.642  25.053  21.724  1.00  1.32           H  
ATOM    947 2HB  SER A  65       6.546  26.581  22.578  1.00  1.32           H  
ATOM    948  HG  SER A  65       8.756  24.862  22.221  1.00  1.32           H  
ATOM    949  N   GLY A  66       4.520  23.675  24.094  1.00  1.28           N  
ATOM    950  CA  GLY A  66       3.064  23.590  24.225  1.00  1.28           C  
ATOM    951  C   GLY A  66       2.309  23.440  22.901  1.00  1.28           C  
ATOM    952  O   GLY A  66       1.131  23.816  22.812  1.00  1.28           O  
ATOM    953  H   GLY A  66       5.058  22.808  24.074  1.00  1.28           H  
ATOM    954 1HA  GLY A  66       2.823  22.736  24.861  1.00  1.28           H  
ATOM    955 2HA  GLY A  66       2.698  24.469  24.750  1.00  1.28           H  
ATOM    956  N   VAL A  67       3.003  22.982  21.848  1.00  1.24           N  
ATOM    957  CA  VAL A  67       2.386  22.779  20.538  1.00  1.24           C  
ATOM    958  C   VAL A  67       2.511  21.314  20.049  1.00  1.24           C  
ATOM    959  O   VAL A  67       3.573  20.704  20.114  1.00  1.24           O  
ATOM    960  CB  VAL A  67       2.973  23.785  19.544  1.00  1.24           C  
ATOM    961  CG1 VAL A  67       2.410  23.560  18.243  1.00  1.24           C  
ATOM    962  CG2 VAL A  67       2.669  25.191  19.974  1.00  1.24           C  
ATOM    963  H   VAL A  67       3.990  22.746  21.949  1.00  1.24           H  
ATOM    964  HA  VAL A  67       1.327  22.988  20.626  1.00  1.24           H  
ATOM    965  HB  VAL A  67       4.035  23.662  19.500  1.00  1.24           H  
ATOM    966 1HG1 VAL A  67       2.838  24.271  17.554  1.00  1.24           H  
ATOM    967 2HG1 VAL A  67       2.636  22.553  17.928  1.00  1.24           H  
ATOM    968 3HG1 VAL A  67       1.334  23.697  18.291  1.00  1.24           H  
ATOM    969 1HG2 VAL A  67       3.092  25.888  19.252  1.00  1.24           H  
ATOM    970 2HG2 VAL A  67       1.605  25.313  20.015  1.00  1.24           H  
ATOM    971 3HG2 VAL A  67       3.102  25.384  20.955  1.00  1.24           H  
ATOM    972  N   ASP A  68       1.401  20.742  19.586  1.00  1.22           N  
ATOM    973  CA  ASP A  68       1.305  19.338  19.168  1.00  1.22           C  
ATOM    974  C   ASP A  68       0.947  19.164  17.674  1.00  1.22           C  
ATOM    975  O   ASP A  68      -0.165  19.512  17.258  1.00  1.22           O  
ATOM    976  CB  ASP A  68       0.231  18.665  20.043  1.00  1.22           C  
ATOM    977  CG  ASP A  68       0.072  17.138  19.892  1.00  1.22           C  
ATOM    978  OD1 ASP A  68       0.770  16.541  19.132  1.00  1.22           O  
ATOM    979  OD2 ASP A  68      -0.823  16.581  20.529  1.00  1.22           O  
ATOM    980  H   ASP A  68       0.567  21.311  19.536  1.00  1.22           H  
ATOM    981  HA  ASP A  68       2.268  18.860  19.346  1.00  1.22           H  
ATOM    982 1HB  ASP A  68       0.451  18.878  21.092  1.00  1.22           H  
ATOM    983 2HB  ASP A  68      -0.734  19.133  19.827  1.00  1.22           H  
ATOM    984  N   GLY A  69       1.896  18.691  16.854  1.00  1.21           N  
ATOM    985  CA  GLY A  69       1.625  18.517  15.420  1.00  1.21           C  
ATOM    986  C   GLY A  69       0.972  17.163  15.141  1.00  1.21           C  
ATOM    987  O   GLY A  69       1.441  16.138  15.638  1.00  1.21           O  
ATOM    988  H   GLY A  69       2.790  18.421  17.241  1.00  1.21           H  
ATOM    989 1HA  GLY A  69       0.969  19.296  15.077  1.00  1.21           H  
ATOM    990 2HA  GLY A  69       2.555  18.602  14.859  1.00  1.21           H  
ATOM    991  N   LYS A  70      -0.069  17.149  14.297  1.00  1.21           N  
ATOM    992  CA  LYS A  70      -0.791  15.913  13.992  1.00  1.21           C  
ATOM    993  C   LYS A  70      -1.086  15.719  12.503  1.00  1.21           C  
ATOM    994  O   LYS A  70      -1.339  16.678  11.767  1.00  1.21           O  
ATOM    995  CB  LYS A  70      -2.130  15.911  14.745  1.00  1.21           C  
ATOM    996  CG  LYS A  70      -2.001  15.983  16.281  1.00  1.21           C  
ATOM    997  CD  LYS A  70      -3.355  15.904  16.979  1.00  1.21           C  
ATOM    998  CE  LYS A  70      -3.214  16.221  18.468  1.00  1.21           C  
ATOM    999  NZ  LYS A  70      -2.318  15.272  19.170  1.00  1.21           N  
ATOM   1000  H   LYS A  70      -0.415  18.026  13.916  1.00  1.21           H  
ATOM   1001  HA  LYS A  70      -0.187  15.070  14.325  1.00  1.21           H  
ATOM   1002 1HB  LYS A  70      -2.722  16.770  14.422  1.00  1.21           H  
ATOM   1003 2HB  LYS A  70      -2.692  15.011  14.484  1.00  1.21           H  
ATOM   1004 1HG  LYS A  70      -1.361  15.172  16.638  1.00  1.21           H  
ATOM   1005 2HG  LYS A  70      -1.532  16.929  16.566  1.00  1.21           H  
ATOM   1006 1HD  LYS A  70      -4.037  16.628  16.528  1.00  1.21           H  
ATOM   1007 2HD  LYS A  70      -3.776  14.906  16.863  1.00  1.21           H  
ATOM   1008 1HE  LYS A  70      -2.801  17.225  18.569  1.00  1.21           H  
ATOM   1009 2HE  LYS A  70      -4.194  16.193  18.938  1.00  1.21           H  
ATOM   1010 1HZ  LYS A  70      -2.223  15.559  20.152  1.00  1.21           H  
ATOM   1011 2HZ  LYS A  70      -2.660  14.336  19.115  1.00  1.21           H  
ATOM   1012 3HZ  LYS A  70      -1.384  15.324  18.758  1.00  1.21           H  
ATOM   1013  N   PHE A  71      -1.131  14.462  12.066  1.00  1.19           N  
ATOM   1014  CA  PHE A  71      -1.564  14.186  10.699  1.00  1.19           C  
ATOM   1015  C   PHE A  71      -3.064  13.961  10.721  1.00  1.19           C  
ATOM   1016  O   PHE A  71      -3.598  13.440  11.703  1.00  1.19           O  
ATOM   1017  CB  PHE A  71      -0.819  12.996  10.093  1.00  1.19           C  
ATOM   1018  CG  PHE A  71       0.630  13.336   9.853  1.00  1.19           C  
ATOM   1019  CD1 PHE A  71       1.625  12.893  10.704  1.00  1.19           C  
ATOM   1020  CD2 PHE A  71       0.982  14.153   8.804  1.00  1.19           C  
ATOM   1021  CE1 PHE A  71       2.938  13.259  10.492  1.00  1.19           C  
ATOM   1022  CE2 PHE A  71       2.279  14.522   8.590  1.00  1.19           C  
ATOM   1023  CZ  PHE A  71       3.259  14.077   9.438  1.00  1.19           C  
ATOM   1024  H   PHE A  71      -0.891  13.701  12.687  1.00  1.19           H  
ATOM   1025  HA  PHE A  71      -1.365  15.054  10.071  1.00  1.19           H  
ATOM   1026 1HB  PHE A  71      -0.876  12.135  10.757  1.00  1.19           H  
ATOM   1027 2HB  PHE A  71      -1.277  12.722   9.139  1.00  1.19           H  
ATOM   1028  HD1 PHE A  71       1.366  12.252  11.547  1.00  1.19           H  
ATOM   1029  HD2 PHE A  71       0.202  14.519   8.150  1.00  1.19           H  
ATOM   1030  HE1 PHE A  71       3.718  12.907  11.166  1.00  1.19           H  
ATOM   1031  HE2 PHE A  71       2.534  15.174   7.750  1.00  1.19           H  
ATOM   1032  HZ  PHE A  71       4.290  14.373   9.273  1.00  1.19           H  
ATOM   1033  N   GLU A  72      -3.739  14.370   9.658  1.00  1.15           N  
ATOM   1034  CA  GLU A  72      -5.184  14.229   9.569  1.00  1.15           C  
ATOM   1035  C   GLU A  72      -5.640  13.496   8.325  1.00  1.15           C  
ATOM   1036  O   GLU A  72      -4.986  13.541   7.278  1.00  1.15           O  
ATOM   1037  CB  GLU A  72      -5.865  15.599   9.575  1.00  1.15           C  
ATOM   1038  CG  GLU A  72      -5.684  16.422  10.816  1.00  1.15           C  
ATOM   1039  CD  GLU A  72      -6.423  17.718  10.711  1.00  1.15           C  
ATOM   1040  OE1 GLU A  72      -7.062  17.941   9.714  1.00  1.15           O  
ATOM   1041  OE2 GLU A  72      -6.334  18.504  11.609  1.00  1.15           O  
ATOM   1042  H   GLU A  72      -3.233  14.798   8.887  1.00  1.15           H  
ATOM   1043  HA  GLU A  72      -5.528  13.660  10.433  1.00  1.15           H  
ATOM   1044 1HB  GLU A  72      -5.478  16.187   8.736  1.00  1.15           H  
ATOM   1045 2HB  GLU A  72      -6.934  15.472   9.411  1.00  1.15           H  
ATOM   1046 1HG  GLU A  72      -6.048  15.862  11.676  1.00  1.15           H  
ATOM   1047 2HG  GLU A  72      -4.619  16.623  10.962  1.00  1.15           H  
ATOM   1048  N   SER A  73      -6.797  12.851   8.458  1.00  1.10           N  
ATOM   1049  CA  SER A  73      -7.444  12.127   7.382  1.00  1.10           C  
ATOM   1050  C   SER A  73      -6.583  10.939   6.922  1.00  1.10           C  
ATOM   1051  O   SER A  73      -5.418  10.838   7.308  1.00  1.10           O  
ATOM   1052  CB  SER A  73      -7.809  13.096   6.245  1.00  1.10           C  
ATOM   1053  OG  SER A  73      -6.692  13.725   5.664  1.00  1.10           O  
ATOM   1054  H   SER A  73      -7.246  12.871   9.364  1.00  1.10           H  
ATOM   1055  HA  SER A  73      -8.380  11.761   7.786  1.00  1.10           H  
ATOM   1056 1HB  SER A  73      -8.337  12.561   5.472  1.00  1.10           H  
ATOM   1057 2HB  SER A  73      -8.486  13.850   6.629  1.00  1.10           H  
ATOM   1058  HG  SER A  73      -5.919  13.161   5.874  1.00  1.10           H  
ATOM   1059  N   PRO A  74      -7.164   9.945   6.237  1.00  1.05           N  
ATOM   1060  CA  PRO A  74      -6.461   8.877   5.573  1.00  1.05           C  
ATOM   1061  C   PRO A  74      -5.547   9.473   4.530  1.00  1.05           C  
ATOM   1062  O   PRO A  74      -5.762  10.601   4.088  1.00  1.05           O  
ATOM   1063  CB  PRO A  74      -7.579   8.043   4.948  1.00  1.05           C  
ATOM   1064  CG  PRO A  74      -8.805   8.356   5.772  1.00  1.05           C  
ATOM   1065  CD  PRO A  74      -8.648   9.799   6.180  1.00  1.05           C  
ATOM   1066  HA  PRO A  74      -5.887   8.297   6.313  1.00  1.05           H  
ATOM   1067 1HB  PRO A  74      -7.685   8.292   3.890  1.00  1.05           H  
ATOM   1068 2HB  PRO A  74      -7.309   6.978   4.987  1.00  1.05           H  
ATOM   1069 1HG  PRO A  74      -9.714   8.184   5.175  1.00  1.05           H  
ATOM   1070 2HG  PRO A  74      -8.863   7.676   6.636  1.00  1.05           H  
ATOM   1071 1HD  PRO A  74      -9.092  10.447   5.420  1.00  1.05           H  
ATOM   1072 2HD  PRO A  74      -9.119   9.899   7.161  1.00  1.05           H  
ATOM   1073  N   ILE A  75      -4.511   8.749   4.161  1.00  1.00           N  
ATOM   1074  CA  ILE A  75      -3.642   9.222   3.099  1.00  1.00           C  
ATOM   1075  C   ILE A  75      -4.471   9.182   1.825  1.00  1.00           C  
ATOM   1076  O   ILE A  75      -5.143   8.179   1.577  1.00  1.00           O  
ATOM   1077  CB  ILE A  75      -2.429   8.283   2.910  1.00  1.00           C  
ATOM   1078  CG1 ILE A  75      -1.548   8.239   4.163  1.00  1.00           C  
ATOM   1079  CG2 ILE A  75      -1.596   8.717   1.679  1.00  1.00           C  
ATOM   1080  CD1 ILE A  75      -0.504   7.165   4.110  1.00  1.00           C  
ATOM   1081  H   ILE A  75      -4.346   7.847   4.584  1.00  1.00           H  
ATOM   1082  HA  ILE A  75      -3.321  10.249   3.296  1.00  1.00           H  
ATOM   1083  HB  ILE A  75      -2.793   7.269   2.739  1.00  1.00           H  
ATOM   1084 1HG1 ILE A  75      -1.046   9.149   4.278  1.00  1.00           H  
ATOM   1085 2HG1 ILE A  75      -2.173   8.077   5.040  1.00  1.00           H  
ATOM   1086 1HG2 ILE A  75      -0.766   8.029   1.548  1.00  1.00           H  
ATOM   1087 2HG2 ILE A  75      -2.215   8.700   0.792  1.00  1.00           H  
ATOM   1088 3HG2 ILE A  75      -1.214   9.724   1.826  1.00  1.00           H  
ATOM   1089 1HD1 ILE A  75       0.091   7.192   5.019  1.00  1.00           H  
ATOM   1090 2HD1 ILE A  75      -0.983   6.190   4.022  1.00  1.00           H  
ATOM   1091 3HD1 ILE A  75       0.136   7.324   3.256  1.00  1.00           H  
ATOM   1092  N   MET A  76      -4.500  10.256   1.047  1.00  0.96           N  
ATOM   1093  CA  MET A  76      -5.246  10.201  -0.205  1.00  0.96           C  
ATOM   1094  C   MET A  76      -4.279   9.671  -1.234  1.00  0.96           C  
ATOM   1095  O   MET A  76      -3.151  10.149  -1.284  1.00  0.96           O  
ATOM   1096  CB  MET A  76      -5.771  11.574  -0.597  1.00  0.96           C  
ATOM   1097  CG  MET A  76      -6.751  12.194   0.399  1.00  0.96           C  
ATOM   1098  SD  MET A  76      -8.318  11.292   0.516  1.00  0.96           S  
ATOM   1099  CE  MET A  76      -8.111  10.376   2.031  1.00  0.96           C  
ATOM   1100  H   MET A  76      -3.957  11.084   1.297  1.00  0.96           H  
ATOM   1101  HA  MET A  76      -6.075   9.501  -0.111  1.00  0.96           H  
ATOM   1102 1HB  MET A  76      -4.934  12.259  -0.692  1.00  0.96           H  
ATOM   1103 2HB  MET A  76      -6.259  11.516  -1.568  1.00  0.96           H  
ATOM   1104 1HG  MET A  76      -6.290  12.206   1.392  1.00  0.96           H  
ATOM   1105 2HG  MET A  76      -6.964  13.223   0.111  1.00  0.96           H  
ATOM   1106 1HE  MET A  76      -9.000   9.781   2.224  1.00  0.96           H  
ATOM   1107 2HE  MET A  76      -7.256   9.722   1.938  1.00  0.96           H  
ATOM   1108 3HE  MET A  76      -7.951  11.069   2.859  1.00  0.96           H  
ATOM   1109  N   PHE A  77      -4.664   8.698  -2.051  1.00  0.92           N  
ATOM   1110  CA  PHE A  77      -3.669   8.215  -3.006  1.00  0.92           C  
ATOM   1111  C   PHE A  77      -4.181   7.530  -4.259  1.00  0.92           C  
ATOM   1112  O   PHE A  77      -5.314   7.044  -4.326  1.00  0.92           O  
ATOM   1113  CB  PHE A  77      -2.696   7.259  -2.301  1.00  0.92           C  
ATOM   1114  CG  PHE A  77      -3.343   6.043  -1.726  1.00  0.92           C  
ATOM   1115  CD1 PHE A  77      -3.428   4.865  -2.444  1.00  0.92           C  
ATOM   1116  CD2 PHE A  77      -3.879   6.084  -0.465  1.00  0.92           C  
ATOM   1117  CE1 PHE A  77      -4.038   3.749  -1.898  1.00  0.92           C  
ATOM   1118  CE2 PHE A  77      -4.492   4.987   0.092  1.00  0.92           C  
ATOM   1119  CZ  PHE A  77      -4.573   3.809  -0.626  1.00  0.92           C  
ATOM   1120  H   PHE A  77      -5.593   8.303  -2.008  1.00  0.92           H  
ATOM   1121  HA  PHE A  77      -3.104   9.078  -3.341  1.00  0.92           H  
ATOM   1122 1HB  PHE A  77      -1.940   6.927  -3.020  1.00  0.92           H  
ATOM   1123 2HB  PHE A  77      -2.171   7.776  -1.508  1.00  0.92           H  
ATOM   1124  HD1 PHE A  77      -3.005   4.826  -3.450  1.00  0.92           H  
ATOM   1125  HD2 PHE A  77      -3.809   6.996   0.091  1.00  0.92           H  
ATOM   1126  HE1 PHE A  77      -4.096   2.826  -2.473  1.00  0.92           H  
ATOM   1127  HE2 PHE A  77      -4.910   5.052   1.098  1.00  0.92           H  
ATOM   1128  HZ  PHE A  77      -5.056   2.935  -0.192  1.00  0.92           H  
ATOM   1129  N   GLY A  78      -3.281   7.481  -5.238  1.00  0.89           N  
ATOM   1130  CA  GLY A  78      -3.435   6.752  -6.482  1.00  0.89           C  
ATOM   1131  C   GLY A  78      -2.329   5.705  -6.583  1.00  0.89           C  
ATOM   1132  O   GLY A  78      -1.718   5.335  -5.578  1.00  0.89           O  
ATOM   1133  H   GLY A  78      -2.401   7.968  -5.070  1.00  0.89           H  
ATOM   1134 1HA  GLY A  78      -4.412   6.271  -6.513  1.00  0.89           H  
ATOM   1135 2HA  GLY A  78      -3.376   7.441  -7.325  1.00  0.89           H  
ATOM   1136  N   GLU A  79      -2.036   5.261  -7.799  1.00  0.86           N  
ATOM   1137  CA  GLU A  79      -1.022   4.229  -8.031  1.00  0.86           C  
ATOM   1138  C   GLU A  79       0.401   4.644  -7.628  1.00  0.86           C  
ATOM   1139  O   GLU A  79       1.185   3.824  -7.148  1.00  0.86           O  
ATOM   1140  CB  GLU A  79      -1.025   3.841  -9.509  1.00  0.86           C  
ATOM   1141  CG  GLU A  79      -2.277   3.092  -9.961  1.00  0.86           C  
ATOM   1142  CD  GLU A  79      -2.285   2.772 -11.440  1.00  0.86           C  
ATOM   1143  OE1 GLU A  79      -1.419   3.244 -12.139  1.00  0.86           O  
ATOM   1144  OE2 GLU A  79      -3.158   2.052 -11.866  1.00  0.86           O  
ATOM   1145  H   GLU A  79      -2.556   5.619  -8.590  1.00  0.86           H  
ATOM   1146  HA  GLU A  79      -1.293   3.352  -7.440  1.00  0.86           H  
ATOM   1147 1HB  GLU A  79      -0.929   4.740 -10.120  1.00  0.86           H  
ATOM   1148 2HB  GLU A  79      -0.160   3.211  -9.719  1.00  0.86           H  
ATOM   1149 1HG  GLU A  79      -2.354   2.162  -9.399  1.00  0.86           H  
ATOM   1150 2HG  GLU A  79      -3.149   3.699  -9.723  1.00  0.86           H  
ATOM   1151  N   ASN A  80       0.735   5.915  -7.850  1.00  0.83           N  
ATOM   1152  CA  ASN A  80       2.076   6.415  -7.573  1.00  0.83           C  
ATOM   1153  C   ASN A  80       2.116   7.799  -6.935  1.00  0.83           C  
ATOM   1154  O   ASN A  80       3.155   8.455  -6.909  1.00  0.83           O  
ATOM   1155  CB  ASN A  80       2.861   6.432  -8.865  1.00  0.83           C  
ATOM   1156  CG  ASN A  80       2.244   7.343  -9.904  1.00  0.83           C  
ATOM   1157  OD1 ASN A  80       1.076   7.740  -9.791  1.00  0.83           O  
ATOM   1158  ND2 ASN A  80       3.006   7.679 -10.913  1.00  0.83           N  
ATOM   1159  H   ASN A  80       0.044   6.535  -8.241  1.00  0.83           H  
ATOM   1160  HA  ASN A  80       2.560   5.729  -6.875  1.00  0.83           H  
ATOM   1161 1HB  ASN A  80       3.851   6.777  -8.671  1.00  0.83           H  
ATOM   1162 2HB  ASN A  80       2.933   5.421  -9.267  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  80       2.653   8.279 -11.630  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  80       3.944   7.335 -10.965  1.00  0.83           H  
ATOM   1165  N   MET A  81       0.987   8.273  -6.435  1.00  0.80           N  
ATOM   1166  CA  MET A  81       0.965   9.604  -5.826  1.00  0.80           C  
ATOM   1167  C   MET A  81       0.066   9.666  -4.609  1.00  0.80           C  
ATOM   1168  O   MET A  81      -0.914   8.926  -4.506  1.00  0.80           O  
ATOM   1169  CB  MET A  81       0.554  10.683  -6.838  1.00  0.80           C  
ATOM   1170  CG  MET A  81       1.523  10.856  -8.005  1.00  0.80           C  
ATOM   1171  SD  MET A  81       1.097  12.174  -9.126  1.00  0.80           S  
ATOM   1172  CE  MET A  81       2.398  11.968 -10.341  1.00  0.80           C  
ATOM   1173  H   MET A  81       0.155   7.707  -6.465  1.00  0.80           H  
ATOM   1174  HA  MET A  81       1.973   9.833  -5.486  1.00  0.80           H  
ATOM   1175 1HB  MET A  81      -0.428  10.451  -7.241  1.00  0.80           H  
ATOM   1176 2HB  MET A  81       0.485  11.645  -6.325  1.00  0.80           H  
ATOM   1177 1HG  MET A  81       2.506  11.035  -7.615  1.00  0.80           H  
ATOM   1178 2HG  MET A  81       1.557   9.951  -8.582  1.00  0.80           H  
ATOM   1179 1HE  MET A  81       2.285  12.713 -11.127  1.00  0.80           H  
ATOM   1180 2HE  MET A  81       3.365  12.092  -9.867  1.00  0.80           H  
ATOM   1181 3HE  MET A  81       2.334  10.969 -10.774  1.00  0.80           H  
ATOM   1182  N   GLY A  82       0.329  10.608  -3.715  1.00  0.78           N  
ATOM   1183  CA  GLY A  82      -0.607  10.769  -2.612  1.00  0.78           C  
ATOM   1184  C   GLY A  82      -0.399  11.997  -1.747  1.00  0.78           C  
ATOM   1185  O   GLY A  82       0.625  12.675  -1.815  1.00  0.78           O  
ATOM   1186  H   GLY A  82       1.164  11.186  -3.815  1.00  0.78           H  
ATOM   1187 1HA  GLY A  82      -1.608  10.816  -3.030  1.00  0.78           H  
ATOM   1188 2HA  GLY A  82      -0.578   9.881  -1.982  1.00  0.78           H  
ATOM   1189  N   LEU A  83      -1.413  12.306  -0.942  1.00  0.79           N  
ATOM   1190  CA  LEU A  83      -1.358  13.496  -0.107  1.00  0.79           C  
ATOM   1191  C   LEU A  83      -1.684  13.220   1.341  1.00  0.79           C  
ATOM   1192  O   LEU A  83      -2.626  12.476   1.660  1.00  0.79           O  
ATOM   1193  CB  LEU A  83      -2.375  14.532  -0.593  1.00  0.79           C  
ATOM   1194  CG  LEU A  83      -2.304  14.920  -2.032  1.00  0.79           C  
ATOM   1195  CD1 LEU A  83      -3.175  13.959  -2.862  1.00  0.79           C  
ATOM   1196  CD2 LEU A  83      -2.790  16.340  -2.174  1.00  0.79           C  
ATOM   1197  H   LEU A  83      -2.218  11.683  -0.930  1.00  0.79           H  
ATOM   1198  HA  LEU A  83      -0.355  13.915  -0.159  1.00  0.79           H  
ATOM   1199 1HB  LEU A  83      -3.372  14.155  -0.397  1.00  0.79           H  
ATOM   1200 2HB  LEU A  83      -2.232  15.437  -0.007  1.00  0.79           H  
ATOM   1201  HG  LEU A  83      -1.282  14.835  -2.377  1.00  0.79           H  
ATOM   1202 1HD1 LEU A  83      -3.119  14.235  -3.913  1.00  0.79           H  
ATOM   1203 2HD1 LEU A  83      -2.836  12.939  -2.746  1.00  0.79           H  
ATOM   1204 3HD1 LEU A  83      -4.209  14.026  -2.525  1.00  0.79           H  
ATOM   1205 1HD2 LEU A  83      -2.737  16.645  -3.220  1.00  0.79           H  
ATOM   1206 2HD2 LEU A  83      -3.821  16.406  -1.827  1.00  0.79           H  
ATOM   1207 3HD2 LEU A  83      -2.174  16.984  -1.576  1.00  0.79           H  
ATOM   1208  N   VAL A  84      -0.940  13.870   2.224  1.00  0.83           N  
ATOM   1209  CA  VAL A  84      -1.213  13.766   3.644  1.00  0.83           C  
ATOM   1210  C   VAL A  84      -1.409  15.132   4.259  1.00  0.83           C  
ATOM   1211  O   VAL A  84      -0.532  15.994   4.185  1.00  0.83           O  
ATOM   1212  CB  VAL A  84      -0.081  13.034   4.351  1.00  0.83           C  
ATOM   1213  CG1 VAL A  84      -0.380  12.942   5.815  1.00  0.83           C  
ATOM   1214  CG2 VAL A  84       0.049  11.682   3.738  1.00  0.83           C  
ATOM   1215  H   VAL A  84      -0.163  14.441   1.888  1.00  0.83           H  
ATOM   1216  HA  VAL A  84      -2.131  13.193   3.784  1.00  0.83           H  
ATOM   1217  HB  VAL A  84       0.854  13.591   4.248  1.00  0.83           H  
ATOM   1218 1HG1 VAL A  84       0.429  12.421   6.332  1.00  0.83           H  
ATOM   1219 2HG1 VAL A  84      -0.484  13.942   6.205  1.00  0.83           H  
ATOM   1220 3HG1 VAL A  84      -1.316  12.399   5.963  1.00  0.83           H  
ATOM   1221 1HG2 VAL A  84       0.807  11.105   4.226  1.00  0.83           H  
ATOM   1222 2HG2 VAL A  84      -0.904  11.209   3.857  1.00  0.83           H  
ATOM   1223 3HG2 VAL A  84       0.288  11.764   2.681  1.00  0.83           H  
ATOM   1224  N   ARG A  85      -2.573  15.348   4.848  1.00  0.90           N  
ATOM   1225  CA  ARG A  85      -2.866  16.650   5.423  1.00  0.90           C  
ATOM   1226  C   ARG A  85      -2.399  16.719   6.858  1.00  0.90           C  
ATOM   1227  O   ARG A  85      -2.330  15.701   7.550  1.00  0.90           O  
ATOM   1228  CB  ARG A  85      -4.355  16.965   5.335  1.00  0.90           C  
ATOM   1229  CG  ARG A  85      -4.872  17.056   3.893  1.00  0.90           C  
ATOM   1230  CD  ARG A  85      -6.303  17.500   3.783  1.00  0.90           C  
ATOM   1231  NE  ARG A  85      -7.293  16.540   4.297  1.00  0.90           N  
ATOM   1232  CZ  ARG A  85      -8.625  16.788   4.280  1.00  0.90           C  
ATOM   1233  NH1 ARG A  85      -9.072  17.925   3.787  1.00  0.90           N  
ATOM   1234  NH2 ARG A  85      -9.477  15.902   4.747  1.00  0.90           N  
ATOM   1235  H   ARG A  85      -3.266  14.606   4.902  1.00  0.90           H  
ATOM   1236  HA  ARG A  85      -2.334  17.412   4.858  1.00  0.90           H  
ATOM   1237 1HB  ARG A  85      -4.926  16.192   5.860  1.00  0.90           H  
ATOM   1238 2HB  ARG A  85      -4.554  17.916   5.829  1.00  0.90           H  
ATOM   1239 1HG  ARG A  85      -4.257  17.768   3.343  1.00  0.90           H  
ATOM   1240 2HG  ARG A  85      -4.788  16.072   3.426  1.00  0.90           H  
ATOM   1241 1HD  ARG A  85      -6.422  18.429   4.338  1.00  0.90           H  
ATOM   1242 2HD  ARG A  85      -6.531  17.682   2.735  1.00  0.90           H  
ATOM   1243  HE  ARG A  85      -6.974  15.638   4.698  1.00  0.90           H  
ATOM   1244 1HH1 ARG A  85      -8.422  18.609   3.425  1.00  0.90           H  
ATOM   1245 2HH1 ARG A  85     -10.064  18.114   3.771  1.00  0.90           H  
ATOM   1246 1HH2 ARG A  85      -9.133  15.032   5.119  1.00  0.90           H  
ATOM   1247 2HH2 ARG A  85     -10.466  16.093   4.729  1.00  0.90           H  
ATOM   1248  N   TRP A  86      -2.070  17.914   7.311  1.00  0.99           N  
ATOM   1249  CA  TRP A  86      -1.718  18.070   8.712  1.00  0.99           C  
ATOM   1250  C   TRP A  86      -2.068  19.418   9.323  1.00  0.99           C  
ATOM   1251  O   TRP A  86      -2.172  20.449   8.641  1.00  0.99           O  
ATOM   1252  CB  TRP A  86      -0.237  17.760   8.915  1.00  0.99           C  
ATOM   1253  CG  TRP A  86       0.645  18.461   8.021  1.00  0.99           C  
ATOM   1254  CD1 TRP A  86       1.246  17.955   6.902  1.00  0.99           C  
ATOM   1255  CD2 TRP A  86       1.016  19.819   8.098  1.00  0.99           C  
ATOM   1256  NE1 TRP A  86       1.995  18.912   6.307  1.00  0.99           N  
ATOM   1257  CE2 TRP A  86       1.854  20.073   7.010  1.00  0.99           C  
ATOM   1258  CE3 TRP A  86       0.712  20.836   8.988  1.00  0.99           C  
ATOM   1259  CZ2 TRP A  86       2.377  21.311   6.787  1.00  0.99           C  
ATOM   1260  CZ3 TRP A  86       1.228  22.059   8.769  1.00  0.99           C  
ATOM   1261  CH2 TRP A  86       2.025  22.299   7.699  1.00  0.99           C  
ATOM   1262  H   TRP A  86      -2.076  18.722   6.686  1.00  0.99           H  
ATOM   1263  HA  TRP A  86      -2.277  17.323   9.275  1.00  0.99           H  
ATOM   1264 1HB  TRP A  86       0.049  18.005   9.940  1.00  0.99           H  
ATOM   1265 2HB  TRP A  86      -0.079  16.713   8.786  1.00  0.99           H  
ATOM   1266  HD1 TRP A  86       1.158  16.927   6.549  1.00  0.99           H  
ATOM   1267  HE1 TRP A  86       2.580  18.765   5.455  1.00  0.99           H  
ATOM   1268  HE3 TRP A  86       0.067  20.653   9.844  1.00  0.99           H  
ATOM   1269  HZ2 TRP A  86       3.024  21.531   5.935  1.00  0.99           H  
ATOM   1270  HZ3 TRP A  86       0.974  22.844   9.467  1.00  0.99           H  
ATOM   1271  HH2 TRP A  86       2.386  23.296   7.569  1.00  0.99           H  
ATOM   1272  N   THR A  87      -2.216  19.379  10.645  1.00  1.11           N  
ATOM   1273  CA  THR A  87      -2.509  20.546  11.458  1.00  1.11           C  
ATOM   1274  C   THR A  87      -1.649  20.546  12.715  1.00  1.11           C  
ATOM   1275  O   THR A  87      -1.458  19.510  13.355  1.00  1.11           O  
ATOM   1276  CB  THR A  87      -3.995  20.590  11.868  1.00  1.11           C  
ATOM   1277  OG1 THR A  87      -4.833  20.575  10.707  1.00  1.11           O  
ATOM   1278  CG2 THR A  87      -4.301  21.859  12.637  1.00  1.11           C  
ATOM   1279  H   THR A  87      -2.091  18.476  11.108  1.00  1.11           H  
ATOM   1280  HA  THR A  87      -2.276  21.440  10.888  1.00  1.11           H  
ATOM   1281  HB  THR A  87      -4.219  19.719  12.484  1.00  1.11           H  
ATOM   1282  HG1 THR A  87      -5.568  19.940  10.891  1.00  1.11           H  
ATOM   1283 1HG2 THR A  87      -5.352  21.869  12.915  1.00  1.11           H  
ATOM   1284 2HG2 THR A  87      -3.709  21.917  13.528  1.00  1.11           H  
ATOM   1285 3HG2 THR A  87      -4.079  22.708  11.997  1.00  1.11           H  
ATOM   1286  N   VAL A  88      -1.148  21.705  13.081  1.00  1.23           N  
ATOM   1287  CA  VAL A  88      -0.414  21.853  14.311  1.00  1.23           C  
ATOM   1288  C   VAL A  88      -1.237  22.746  15.225  1.00  1.23           C  
ATOM   1289  O   VAL A  88      -1.681  23.828  14.808  1.00  1.23           O  
ATOM   1290  CB  VAL A  88       0.963  22.467  14.049  1.00  1.23           C  
ATOM   1291  CG1 VAL A  88       1.668  22.578  15.300  1.00  1.23           C  
ATOM   1292  CG2 VAL A  88       1.741  21.650  13.022  1.00  1.23           C  
ATOM   1293  H   VAL A  88      -1.299  22.507  12.493  1.00  1.23           H  
ATOM   1294  HA  VAL A  88      -0.318  20.895  14.796  1.00  1.23           H  
ATOM   1295  HB  VAL A  88       0.827  23.467  13.679  1.00  1.23           H  
ATOM   1296 1HG1 VAL A  88       2.622  23.040  15.129  1.00  1.23           H  
ATOM   1297 2HG1 VAL A  88       1.076  23.179  15.958  1.00  1.23           H  
ATOM   1298 3HG1 VAL A  88       1.812  21.591  15.734  1.00  1.23           H  
ATOM   1299 1HG2 VAL A  88       2.709  22.119  12.846  1.00  1.23           H  
ATOM   1300 2HG2 VAL A  88       1.888  20.645  13.384  1.00  1.23           H  
ATOM   1301 3HG2 VAL A  88       1.179  21.619  12.086  1.00  1.23           H  
ATOM   1302  N   GLU A  89      -1.476  22.269  16.451  1.00  1.36           N  
ATOM   1303  CA  GLU A  89      -2.309  22.986  17.418  1.00  1.36           C  
ATOM   1304  C   GLU A  89      -1.618  23.183  18.759  1.00  1.36           C  
ATOM   1305  O   GLU A  89      -0.743  22.412  19.139  1.00  1.36           O  
ATOM   1306  CB  GLU A  89      -3.606  22.210  17.668  1.00  1.36           C  
ATOM   1307  CG  GLU A  89      -4.443  21.982  16.435  1.00  1.36           C  
ATOM   1308  CD  GLU A  89      -5.750  21.248  16.678  1.00  1.36           C  
ATOM   1309  OE1 GLU A  89      -6.029  20.900  17.799  1.00  1.36           O  
ATOM   1310  OE2 GLU A  89      -6.458  21.024  15.722  1.00  1.36           O  
ATOM   1311  H   GLU A  89      -1.075  21.365  16.714  1.00  1.36           H  
ATOM   1312  HA  GLU A  89      -2.548  23.966  17.014  1.00  1.36           H  
ATOM   1313 1HB  GLU A  89      -3.370  21.239  18.104  1.00  1.36           H  
ATOM   1314 2HB  GLU A  89      -4.218  22.757  18.394  1.00  1.36           H  
ATOM   1315 1HG  GLU A  89      -4.640  22.930  15.986  1.00  1.36           H  
ATOM   1316 2HG  GLU A  89      -3.849  21.397  15.743  1.00  1.36           H  
ATOM   1317  N   THR A  90      -2.032  24.195  19.498  1.00  1.47           N  
ATOM   1318  CA  THR A  90      -1.503  24.401  20.840  1.00  1.47           C  
ATOM   1319  C   THR A  90      -2.183  23.457  21.817  1.00  1.47           C  
ATOM   1320  O   THR A  90      -3.253  22.922  21.528  1.00  1.47           O  
ATOM   1321  CB  THR A  90      -1.747  25.833  21.317  1.00  1.47           C  
ATOM   1322  OG1 THR A  90      -3.157  26.047  21.407  1.00  1.47           O  
ATOM   1323  CG2 THR A  90      -1.199  26.799  20.341  1.00  1.47           C  
ATOM   1324  H   THR A  90      -2.738  24.826  19.116  1.00  1.47           H  
ATOM   1325  HA  THR A  90      -0.441  24.207  20.841  1.00  1.47           H  
ATOM   1326  HB  THR A  90      -1.289  25.982  22.292  1.00  1.47           H  
ATOM   1327  HG1 THR A  90      -3.511  26.055  20.498  1.00  1.47           H  
ATOM   1328 1HG2 THR A  90      -1.402  27.815  20.676  1.00  1.47           H  
ATOM   1329 2HG2 THR A  90      -0.138  26.663  20.235  1.00  1.47           H  
ATOM   1330 3HG2 THR A  90      -1.689  26.620  19.399  1.00  1.47           H  
ATOM   1331  N   ASP A  91      -1.646  23.355  23.027  1.00  1.56           N  
ATOM   1332  CA  ASP A  91      -2.267  22.547  24.082  1.00  1.56           C  
ATOM   1333  C   ASP A  91      -3.705  22.998  24.401  1.00  1.56           C  
ATOM   1334  O   ASP A  91      -4.512  22.212  24.898  1.00  1.56           O  
ATOM   1335  CB  ASP A  91      -1.435  22.596  25.371  1.00  1.56           C  
ATOM   1336  CG  ASP A  91      -0.102  21.805  25.310  1.00  1.56           C  
ATOM   1337  OD1 ASP A  91       0.097  21.040  24.390  1.00  1.56           O  
ATOM   1338  OD2 ASP A  91       0.698  21.978  26.207  1.00  1.56           O  
ATOM   1339  H   ASP A  91      -0.739  23.790  23.186  1.00  1.56           H  
ATOM   1340  HA  ASP A  91      -2.306  21.514  23.738  1.00  1.56           H  
ATOM   1341 1HB  ASP A  91      -1.212  23.638  25.611  1.00  1.56           H  
ATOM   1342 2HB  ASP A  91      -2.032  22.202  26.193  1.00  1.56           H  
ATOM   1343  N   ASP A  92      -4.017  24.264  24.107  1.00  1.63           N  
ATOM   1344  CA  ASP A  92      -5.330  24.857  24.352  1.00  1.63           C  
ATOM   1345  C   ASP A  92      -6.302  24.699  23.162  1.00  1.63           C  
ATOM   1346  O   ASP A  92      -7.436  25.177  23.219  1.00  1.63           O  
ATOM   1347  CB  ASP A  92      -5.168  26.343  24.685  1.00  1.63           C  
ATOM   1348  CG  ASP A  92      -4.458  26.583  26.027  1.00  1.63           C  
ATOM   1349  OD1 ASP A  92      -4.516  25.729  26.881  1.00  1.63           O  
ATOM   1350  OD2 ASP A  92      -3.860  27.617  26.176  1.00  1.63           O  
ATOM   1351  H   ASP A  92      -3.302  24.841  23.686  1.00  1.63           H  
ATOM   1352  HA  ASP A  92      -5.772  24.356  25.213  1.00  1.63           H  
ATOM   1353 1HB  ASP A  92      -4.593  26.826  23.892  1.00  1.63           H  
ATOM   1354 2HB  ASP A  92      -6.149  26.817  24.715  1.00  1.63           H  
ATOM   1355  N   GLY A  93      -5.856  24.053  22.077  1.00  1.66           N  
ATOM   1356  CA  GLY A  93      -6.681  23.815  20.884  1.00  1.66           C  
ATOM   1357  C   GLY A  93      -6.553  24.851  19.756  1.00  1.66           C  
ATOM   1358  O   GLY A  93      -7.079  24.649  18.661  1.00  1.66           O  
ATOM   1359  H   GLY A  93      -4.908  23.676  22.066  1.00  1.66           H  
ATOM   1360 1HA  GLY A  93      -6.419  22.835  20.482  1.00  1.66           H  
ATOM   1361 2HA  GLY A  93      -7.724  23.747  21.188  1.00  1.66           H  
ATOM   1362  N   LYS A  94      -5.894  25.976  20.007  1.00  1.64           N  
ATOM   1363  CA  LYS A  94      -5.725  26.974  18.948  1.00  1.64           C  
ATOM   1364  C   LYS A  94      -4.891  26.419  17.802  1.00  1.64           C  
ATOM   1365  O   LYS A  94      -3.821  25.850  18.030  1.00  1.64           O  
ATOM   1366  CB  LYS A  94      -5.072  28.253  19.474  1.00  1.64           C  
ATOM   1367  CG  LYS A  94      -4.898  29.342  18.423  1.00  1.64           C  
ATOM   1368  CD  LYS A  94      -4.295  30.604  19.012  1.00  1.64           C  
ATOM   1369  CE  LYS A  94      -4.088  31.658  17.934  1.00  1.64           C  
ATOM   1370  NZ  LYS A  94      -3.515  32.917  18.488  1.00  1.64           N  
ATOM   1371  H   LYS A  94      -5.505  26.125  20.928  1.00  1.64           H  
ATOM   1372  HA  LYS A  94      -6.709  27.227  18.551  1.00  1.64           H  
ATOM   1373 1HB  LYS A  94      -5.669  28.658  20.292  1.00  1.64           H  
ATOM   1374 2HB  LYS A  94      -4.088  28.026  19.870  1.00  1.64           H  
ATOM   1375 1HG  LYS A  94      -4.233  28.983  17.634  1.00  1.64           H  
ATOM   1376 2HG  LYS A  94      -5.862  29.580  17.976  1.00  1.64           H  
ATOM   1377 1HD  LYS A  94      -4.951  31.004  19.787  1.00  1.64           H  
ATOM   1378 2HD  LYS A  94      -3.331  30.363  19.462  1.00  1.64           H  
ATOM   1379 1HE  LYS A  94      -3.409  31.260  17.178  1.00  1.64           H  
ATOM   1380 2HE  LYS A  94      -5.045  31.881  17.465  1.00  1.64           H  
ATOM   1381 1HZ  LYS A  94      -3.392  33.587  17.743  1.00  1.64           H  
ATOM   1382 2HZ  LYS A  94      -4.144  33.296  19.182  1.00  1.64           H  
ATOM   1383 3HZ  LYS A  94      -2.621  32.723  18.916  1.00  1.64           H  
ATOM   1384  N   VAL A  95      -5.353  26.599  16.568  1.00  1.57           N  
ATOM   1385  CA  VAL A  95      -4.578  26.129  15.425  1.00  1.57           C  
ATOM   1386  C   VAL A  95      -3.469  27.113  15.117  1.00  1.57           C  
ATOM   1387  O   VAL A  95      -3.716  28.316  15.011  1.00  1.57           O  
ATOM   1388  CB  VAL A  95      -5.460  25.955  14.173  1.00  1.57           C  
ATOM   1389  CG1 VAL A  95      -4.582  25.560  12.974  1.00  1.57           C  
ATOM   1390  CG2 VAL A  95      -6.527  24.901  14.442  1.00  1.57           C  
ATOM   1391  H   VAL A  95      -6.243  27.055  16.424  1.00  1.57           H  
ATOM   1392  HA  VAL A  95      -4.131  25.167  15.671  1.00  1.57           H  
ATOM   1393  HB  VAL A  95      -5.942  26.902  13.940  1.00  1.57           H  
ATOM   1394 1HG1 VAL A  95      -5.201  25.441  12.087  1.00  1.57           H  
ATOM   1395 2HG1 VAL A  95      -3.841  26.332  12.787  1.00  1.57           H  
ATOM   1396 3HG1 VAL A  95      -4.079  24.631  13.200  1.00  1.57           H  
ATOM   1397 1HG2 VAL A  95      -7.155  24.797  13.569  1.00  1.57           H  
ATOM   1398 2HG2 VAL A  95      -6.064  23.951  14.661  1.00  1.57           H  
ATOM   1399 3HG2 VAL A  95      -7.139  25.208  15.295  1.00  1.57           H  
ATOM   1400  N   VAL A  96      -2.251  26.604  14.991  1.00  1.46           N  
ATOM   1401  CA  VAL A  96      -1.107  27.446  14.689  1.00  1.46           C  
ATOM   1402  C   VAL A  96      -0.470  27.153  13.337  1.00  1.46           C  
ATOM   1403  O   VAL A  96       0.154  28.028  12.743  1.00  1.46           O  
ATOM   1404  CB  VAL A  96      -0.086  27.356  15.824  1.00  1.46           C  
ATOM   1405  CG1 VAL A  96      -0.663  27.925  17.066  1.00  1.46           C  
ATOM   1406  CG2 VAL A  96       0.245  25.935  16.098  1.00  1.46           C  
ATOM   1407  H   VAL A  96      -2.119  25.599  15.095  1.00  1.46           H  
ATOM   1408  HA  VAL A  96      -1.452  28.479  14.667  1.00  1.46           H  
ATOM   1409  HB  VAL A  96       0.795  27.909  15.555  1.00  1.46           H  
ATOM   1410 1HG1 VAL A  96       0.074  27.855  17.868  1.00  1.46           H  
ATOM   1411 2HG1 VAL A  96      -0.921  28.969  16.900  1.00  1.46           H  
ATOM   1412 3HG1 VAL A  96      -1.555  27.369  17.326  1.00  1.46           H  
ATOM   1413 1HG2 VAL A  96       0.952  25.877  16.912  1.00  1.46           H  
ATOM   1414 2HG2 VAL A  96      -0.658  25.422  16.383  1.00  1.46           H  
ATOM   1415 3HG2 VAL A  96       0.660  25.479  15.215  1.00  1.46           H  
ATOM   1416  N   ASN A  97      -0.683  25.967  12.781  1.00  1.31           N  
ATOM   1417  CA  ASN A  97      -0.106  25.747  11.459  1.00  1.31           C  
ATOM   1418  C   ASN A  97      -0.854  24.673  10.685  1.00  1.31           C  
ATOM   1419  O   ASN A  97      -1.278  23.664  11.228  1.00  1.31           O  
ATOM   1420  CB  ASN A  97       1.389  25.481  11.517  1.00  1.31           C  
ATOM   1421  CG  ASN A  97       2.005  25.636  10.213  1.00  1.31           C  
ATOM   1422  OD1 ASN A  97       2.633  24.747   9.643  1.00  1.31           O  
ATOM   1423  ND2 ASN A  97       1.804  26.798   9.717  1.00  1.31           N  
ATOM   1424  H   ASN A  97      -1.182  25.241  13.290  1.00  1.31           H  
ATOM   1425  HA  ASN A  97      -0.222  26.662  10.900  1.00  1.31           H  
ATOM   1426 1HB  ASN A  97       1.872  26.164  12.214  1.00  1.31           H  
ATOM   1427 2HB  ASN A  97       1.580  24.477  11.853  1.00  1.31           H  
ATOM   1428 1HD2 ASN A  97       2.129  27.069   8.800  1.00  1.31           H  
ATOM   1429 2HD2 ASN A  97       1.291  27.466  10.273  1.00  1.31           H  
ATOM   1430  N   ARG A  98      -1.094  24.925   9.414  1.00  1.16           N  
ATOM   1431  CA  ARG A  98      -1.821  23.975   8.584  1.00  1.16           C  
ATOM   1432  C   ARG A  98      -1.275  23.926   7.167  1.00  1.16           C  
ATOM   1433  O   ARG A  98      -0.898  24.964   6.589  1.00  1.16           O  
ATOM   1434  CB  ARG A  98      -3.303  24.291   8.588  1.00  1.16           C  
ATOM   1435  CG  ARG A  98      -4.175  23.335   7.793  1.00  1.16           C  
ATOM   1436  CD  ARG A  98      -5.613  23.598   8.026  1.00  1.16           C  
ATOM   1437  NE  ARG A  98      -6.051  23.200   9.374  1.00  1.16           N  
ATOM   1438  CZ  ARG A  98      -7.088  23.765  10.032  1.00  1.16           C  
ATOM   1439  NH1 ARG A  98      -7.751  24.761   9.484  1.00  1.16           N  
ATOM   1440  NH2 ARG A  98      -7.441  23.321  11.220  1.00  1.16           N  
ATOM   1441  H   ARG A  98      -0.742  25.777   9.005  1.00  1.16           H  
ATOM   1442  HA  ARG A  98      -1.703  22.982   9.017  1.00  1.16           H  
ATOM   1443 1HB  ARG A  98      -3.670  24.283   9.616  1.00  1.16           H  
ATOM   1444 2HB  ARG A  98      -3.466  25.293   8.189  1.00  1.16           H  
ATOM   1445 1HG  ARG A  98      -3.976  23.448   6.728  1.00  1.16           H  
ATOM   1446 2HG  ARG A  98      -3.961  22.306   8.100  1.00  1.16           H  
ATOM   1447 1HD  ARG A  98      -5.806  24.663   7.907  1.00  1.16           H  
ATOM   1448 2HD  ARG A  98      -6.201  23.039   7.300  1.00  1.16           H  
ATOM   1449  HE  ARG A  98      -5.567  22.403   9.829  1.00  1.16           H  
ATOM   1450 1HH1 ARG A  98      -7.485  25.105   8.571  1.00  1.16           H  
ATOM   1451 2HH1 ARG A  98      -8.526  25.182   9.975  1.00  1.16           H  
ATOM   1452 1HH2 ARG A  98      -6.933  22.549  11.641  1.00  1.16           H  
ATOM   1453 2HH2 ARG A  98      -8.216  23.742  11.708  1.00  1.16           H  
ATOM   1454  N   GLY A  99      -1.235  22.700   6.627  1.00  1.02           N  
ATOM   1455  CA  GLY A  99      -0.733  22.437   5.281  1.00  1.02           C  
ATOM   1456  C   GLY A  99      -0.879  20.975   4.850  1.00  1.02           C  
ATOM   1457  O   GLY A  99      -1.691  20.220   5.401  1.00  1.02           O  
ATOM   1458  H   GLY A  99      -1.552  21.910   7.200  1.00  1.02           H  
ATOM   1459 1HA  GLY A  99      -1.243  23.079   4.566  1.00  1.02           H  
ATOM   1460 2HA  GLY A  99       0.320  22.696   5.249  1.00  1.02           H  
ATOM   1461  N   VAL A 100      -0.146  20.620   3.789  1.00  0.90           N  
ATOM   1462  CA  VAL A 100      -0.218  19.280   3.208  1.00  0.90           C  
ATOM   1463  C   VAL A 100       1.114  18.852   2.587  1.00  0.90           C  
ATOM   1464  O   VAL A 100       1.812  19.659   1.965  1.00  0.90           O  
ATOM   1465  CB  VAL A 100      -1.306  19.263   2.111  1.00  0.90           C  
ATOM   1466  CG1 VAL A 100      -0.887  20.206   0.999  1.00  0.90           C  
ATOM   1467  CG2 VAL A 100      -1.557  17.832   1.579  1.00  0.90           C  
ATOM   1468  H   VAL A 100       0.512  21.299   3.411  1.00  0.90           H  
ATOM   1469  HA  VAL A 100      -0.470  18.572   3.995  1.00  0.90           H  
ATOM   1470  HB  VAL A 100      -2.234  19.645   2.534  1.00  0.90           H  
ATOM   1471 1HG1 VAL A 100      -1.656  20.234   0.230  1.00  0.90           H  
ATOM   1472 2HG1 VAL A 100      -0.745  21.205   1.411  1.00  0.90           H  
ATOM   1473 3HG1 VAL A 100       0.047  19.857   0.571  1.00  0.90           H  
ATOM   1474 1HG2 VAL A 100      -2.337  17.867   0.823  1.00  0.90           H  
ATOM   1475 2HG2 VAL A 100      -0.667  17.421   1.144  1.00  0.90           H  
ATOM   1476 3HG2 VAL A 100      -1.877  17.196   2.385  1.00  0.90           H  
ATOM   1477  N   ASP A 101       1.429  17.566   2.716  1.00  0.80           N  
ATOM   1478  CA  ASP A 101       2.604  17.007   2.067  1.00  0.80           C  
ATOM   1479  C   ASP A 101       2.194  16.173   0.852  1.00  0.80           C  
ATOM   1480  O   ASP A 101       1.371  15.260   0.969  1.00  0.80           O  
ATOM   1481  CB  ASP A 101       3.409  16.123   3.008  1.00  0.80           C  
ATOM   1482  CG  ASP A 101       4.051  16.850   4.190  1.00  0.80           C  
ATOM   1483  OD1 ASP A 101       3.906  18.033   4.338  1.00  0.80           O  
ATOM   1484  OD2 ASP A 101       4.765  16.193   4.921  1.00  0.80           O  
ATOM   1485  H   ASP A 101       0.812  16.963   3.258  1.00  0.80           H  
ATOM   1486  HA  ASP A 101       3.242  17.818   1.719  1.00  0.80           H  
ATOM   1487 1HB  ASP A 101       2.750  15.348   3.403  1.00  0.80           H  
ATOM   1488 2HB  ASP A 101       4.187  15.622   2.430  1.00  0.80           H  
ATOM   1489  N   LEU A 102       2.725  16.517  -0.321  1.00  0.74           N  
ATOM   1490  CA  LEU A 102       2.415  15.782  -1.550  1.00  0.74           C  
ATOM   1491  C   LEU A 102       3.562  14.860  -1.919  1.00  0.74           C  
ATOM   1492  O   LEU A 102       4.718  15.284  -1.972  1.00  0.74           O  
ATOM   1493  CB  LEU A 102       2.160  16.734  -2.723  1.00  0.74           C  
ATOM   1494  CG  LEU A 102       0.760  17.323  -2.851  1.00  0.74           C  
ATOM   1495  CD1 LEU A 102       0.443  18.110  -1.633  1.00  0.74           C  
ATOM   1496  CD2 LEU A 102       0.695  18.194  -4.086  1.00  0.74           C  
ATOM   1497  H   LEU A 102       3.377  17.301  -0.361  1.00  0.74           H  
ATOM   1498  HA  LEU A 102       1.525  15.174  -1.387  1.00  0.74           H  
ATOM   1499 1HB  LEU A 102       2.855  17.557  -2.633  1.00  0.74           H  
ATOM   1500 2HB  LEU A 102       2.380  16.202  -3.648  1.00  0.74           H  
ATOM   1501  HG  LEU A 102       0.042  16.533  -2.945  1.00  0.74           H  
ATOM   1502 1HD1 LEU A 102      -0.547  18.543  -1.713  1.00  0.74           H  
ATOM   1503 2HD1 LEU A 102       0.482  17.468  -0.784  1.00  0.74           H  
ATOM   1504 3HD1 LEU A 102       1.154  18.888  -1.525  1.00  0.74           H  
ATOM   1505 1HD2 LEU A 102      -0.306  18.613  -4.182  1.00  0.74           H  
ATOM   1506 2HD2 LEU A 102       1.410  18.995  -4.012  1.00  0.74           H  
ATOM   1507 3HD2 LEU A 102       0.922  17.590  -4.966  1.00  0.74           H  
ATOM   1508  N   PHE A 103       3.244  13.605  -2.195  1.00  0.71           N  
ATOM   1509  CA  PHE A 103       4.254  12.623  -2.548  1.00  0.71           C  
ATOM   1510  C   PHE A 103       4.077  12.062  -3.942  1.00  0.71           C  
ATOM   1511  O   PHE A 103       2.954  11.781  -4.381  1.00  0.71           O  
ATOM   1512  CB  PHE A 103       4.162  11.435  -1.610  1.00  0.71           C  
ATOM   1513  CG  PHE A 103       4.446  11.689  -0.216  1.00  0.71           C  
ATOM   1514  CD1 PHE A 103       3.462  12.189   0.626  1.00  0.71           C  
ATOM   1515  CD2 PHE A 103       5.670  11.369   0.298  1.00  0.71           C  
ATOM   1516  CE1 PHE A 103       3.729  12.370   1.947  1.00  0.71           C  
ATOM   1517  CE2 PHE A 103       5.931  11.538   1.621  1.00  0.71           C  
ATOM   1518  CZ  PHE A 103       4.975  12.032   2.437  1.00  0.71           C  
ATOM   1519  H   PHE A 103       2.274  13.312  -2.129  1.00  0.71           H  
ATOM   1520  HA  PHE A 103       5.235  13.086  -2.475  1.00  0.71           H  
ATOM   1521 1HB  PHE A 103       3.156  11.021  -1.670  1.00  0.71           H  
ATOM   1522 2HB  PHE A 103       4.849  10.663  -1.954  1.00  0.71           H  
ATOM   1523  HD1 PHE A 103       2.473  12.436   0.222  1.00  0.71           H  
ATOM   1524  HD2 PHE A 103       6.425  10.965  -0.365  1.00  0.71           H  
ATOM   1525  HE1 PHE A 103       2.958  12.766   2.606  1.00  0.71           H  
ATOM   1526  HE2 PHE A 103       6.900  11.278   2.033  1.00  0.71           H  
ATOM   1527  HZ  PHE A 103       5.210  12.150   3.474  1.00  0.71           H  
ATOM   1528  N   ILE A 104       5.207  11.811  -4.587  1.00  0.69           N  
ATOM   1529  CA  ILE A 104       5.274  11.096  -5.852  1.00  0.69           C  
ATOM   1530  C   ILE A 104       6.195   9.922  -5.604  1.00  0.69           C  
ATOM   1531  O   ILE A 104       7.266  10.098  -5.007  1.00  0.69           O  
ATOM   1532  CB  ILE A 104       5.782  11.960  -7.010  1.00  0.69           C  
ATOM   1533  CG1 ILE A 104       4.854  13.180  -7.206  1.00  0.69           C  
ATOM   1534  CG2 ILE A 104       5.814  11.122  -8.285  1.00  0.69           C  
ATOM   1535  CD1 ILE A 104       5.376  14.197  -8.162  1.00  0.69           C  
ATOM   1536  H   ILE A 104       6.076  12.133  -4.157  1.00  0.69           H  
ATOM   1537  HA  ILE A 104       4.291  10.708  -6.109  1.00  0.69           H  
ATOM   1538  HB  ILE A 104       6.774  12.316  -6.794  1.00  0.69           H  
ATOM   1539 1HG1 ILE A 104       3.898  12.838  -7.565  1.00  0.69           H  
ATOM   1540 2HG1 ILE A 104       4.705  13.671  -6.250  1.00  0.69           H  
ATOM   1541 1HG2 ILE A 104       6.173  11.730  -9.112  1.00  0.69           H  
ATOM   1542 2HG2 ILE A 104       6.471  10.271  -8.159  1.00  0.69           H  
ATOM   1543 3HG2 ILE A 104       4.810  10.759  -8.505  1.00  0.69           H  
ATOM   1544 1HD1 ILE A 104       4.664  15.018  -8.242  1.00  0.69           H  
ATOM   1545 2HD1 ILE A 104       6.319  14.578  -7.797  1.00  0.69           H  
ATOM   1546 3HD1 ILE A 104       5.517  13.744  -9.142  1.00  0.69           H  
ATOM   1547  N   LEU A 105       5.781   8.732  -6.015  1.00  0.68           N  
ATOM   1548  CA  LEU A 105       6.542   7.526  -5.759  1.00  0.68           C  
ATOM   1549  C   LEU A 105       6.806   6.704  -7.018  1.00  0.68           C  
ATOM   1550  O   LEU A 105       6.109   6.841  -8.019  1.00  0.68           O  
ATOM   1551  CB  LEU A 105       5.772   6.675  -4.737  1.00  0.68           C  
ATOM   1552  CG  LEU A 105       5.463   7.397  -3.393  1.00  0.68           C  
ATOM   1553  CD1 LEU A 105       4.049   8.007  -3.454  1.00  0.68           C  
ATOM   1554  CD2 LEU A 105       5.618   6.427  -2.250  1.00  0.68           C  
ATOM   1555  H   LEU A 105       4.888   8.655  -6.494  1.00  0.68           H  
ATOM   1556  HA  LEU A 105       7.500   7.808  -5.341  1.00  0.68           H  
ATOM   1557 1HB  LEU A 105       4.824   6.370  -5.182  1.00  0.68           H  
ATOM   1558 2HB  LEU A 105       6.359   5.781  -4.514  1.00  0.68           H  
ATOM   1559  HG  LEU A 105       6.158   8.214  -3.253  1.00  0.68           H  
ATOM   1560 1HD1 LEU A 105       3.845   8.521  -2.529  1.00  0.68           H  
ATOM   1561 2HD1 LEU A 105       3.972   8.710  -4.277  1.00  0.68           H  
ATOM   1562 3HD1 LEU A 105       3.321   7.219  -3.599  1.00  0.68           H  
ATOM   1563 1HD2 LEU A 105       5.420   6.932  -1.307  1.00  0.68           H  
ATOM   1564 2HD2 LEU A 105       4.927   5.607  -2.370  1.00  0.68           H  
ATOM   1565 3HD2 LEU A 105       6.637   6.047  -2.254  1.00  0.68           H  
ATOM   1566  N   SER A 106       7.825   5.850  -6.962  1.00  0.68           N  
ATOM   1567  CA  SER A 106       8.120   4.921  -8.050  1.00  0.68           C  
ATOM   1568  C   SER A 106       8.839   3.702  -7.491  1.00  0.68           C  
ATOM   1569  O   SER A 106       9.757   3.831  -6.683  1.00  0.68           O  
ATOM   1570  CB  SER A 106       8.995   5.582  -9.112  1.00  0.68           C  
ATOM   1571  OG  SER A 106       9.251   4.714 -10.213  1.00  0.68           O  
ATOM   1572  H   SER A 106       8.379   5.831  -6.111  1.00  0.68           H  
ATOM   1573  HA  SER A 106       7.184   4.596  -8.506  1.00  0.68           H  
ATOM   1574 1HB  SER A 106       8.508   6.490  -9.467  1.00  0.68           H  
ATOM   1575 2HB  SER A 106       9.938   5.871  -8.663  1.00  0.68           H  
ATOM   1576  HG  SER A 106       9.878   3.994  -9.922  1.00  0.68           H  
ATOM   1577  N   ASP A 107       8.398   2.516  -7.896  1.00  0.67           N  
ATOM   1578  CA  ASP A 107       9.034   1.256  -7.502  1.00  0.67           C  
ATOM   1579  C   ASP A 107       9.130   1.066  -5.976  1.00  0.67           C  
ATOM   1580  O   ASP A 107      10.107   0.516  -5.472  1.00  0.67           O  
ATOM   1581  CB  ASP A 107      10.433   1.241  -8.113  1.00  0.67           C  
ATOM   1582  CG  ASP A 107      10.357   1.396  -9.614  1.00  0.67           C  
ATOM   1583  OD1 ASP A 107       9.709   0.605 -10.257  1.00  0.67           O  
ATOM   1584  OD2 ASP A 107      10.853   2.398 -10.095  1.00  0.67           O  
ATOM   1585  H   ASP A 107       7.618   2.488  -8.538  1.00  0.67           H  
ATOM   1586  HA  ASP A 107       8.449   0.433  -7.914  1.00  0.67           H  
ATOM   1587 1HB  ASP A 107      11.057   2.026  -7.691  1.00  0.67           H  
ATOM   1588 2HB  ASP A 107      10.913   0.289  -7.885  1.00  0.67           H  
ATOM   1589  N   GLY A 108       8.108   1.517  -5.249  1.00  0.67           N  
ATOM   1590  CA  GLY A 108       8.062   1.390  -3.793  1.00  0.67           C  
ATOM   1591  C   GLY A 108       8.825   2.483  -3.041  1.00  0.67           C  
ATOM   1592  O   GLY A 108       8.873   2.462  -1.811  1.00  0.67           O  
ATOM   1593  H   GLY A 108       7.335   1.956  -5.723  1.00  0.67           H  
ATOM   1594 1HA  GLY A 108       7.025   1.410  -3.468  1.00  0.67           H  
ATOM   1595 2HA  GLY A 108       8.456   0.415  -3.509  1.00  0.67           H  
ATOM   1596  N   LYS A 109       9.423   3.429  -3.759  1.00  0.66           N  
ATOM   1597  CA  LYS A 109      10.187   4.492  -3.120  1.00  0.66           C  
ATOM   1598  C   LYS A 109       9.614   5.880  -3.400  1.00  0.66           C  
ATOM   1599  O   LYS A 109       9.012   6.129  -4.442  1.00  0.66           O  
ATOM   1600  CB  LYS A 109      11.624   4.467  -3.608  1.00  0.66           C  
ATOM   1601  CG  LYS A 109      12.413   3.186  -3.389  1.00  0.66           C  
ATOM   1602  CD  LYS A 109      12.641   2.941  -1.928  1.00  0.66           C  
ATOM   1603  CE  LYS A 109      13.614   1.792  -1.678  1.00  0.66           C  
ATOM   1604  NZ  LYS A 109      13.754   1.559  -0.239  1.00  0.66           N  
ATOM   1605  H   LYS A 109       9.392   3.402  -4.775  1.00  0.66           H  
ATOM   1606  HA  LYS A 109      10.174   4.340  -2.039  1.00  0.66           H  
ATOM   1607 1HB  LYS A 109      11.639   4.688  -4.675  1.00  0.66           H  
ATOM   1608 2HB  LYS A 109      12.157   5.252  -3.106  1.00  0.66           H  
ATOM   1609 1HG  LYS A 109      11.868   2.341  -3.820  1.00  0.66           H  
ATOM   1610 2HG  LYS A 109      13.376   3.267  -3.888  1.00  0.66           H  
ATOM   1611 1HD  LYS A 109      13.051   3.848  -1.467  1.00  0.66           H  
ATOM   1612 2HD  LYS A 109      11.692   2.716  -1.443  1.00  0.66           H  
ATOM   1613 1HE  LYS A 109      13.282   0.878  -2.167  1.00  0.66           H  
ATOM   1614 2HE  LYS A 109      14.588   2.078  -2.076  1.00  0.66           H  
ATOM   1615 1HZ  LYS A 109      14.446   0.853   0.006  1.00  0.66           H  
ATOM   1616 2HZ  LYS A 109      14.054   2.444   0.168  1.00  0.66           H  
ATOM   1617 3HZ  LYS A 109      12.873   1.307   0.160  1.00  0.66           H  
ATOM   1618  N   ILE A 110       9.845   6.813  -2.496  1.00  0.66           N  
ATOM   1619  CA  ILE A 110       9.401   8.182  -2.709  1.00  0.66           C  
ATOM   1620  C   ILE A 110      10.407   8.873  -3.621  1.00  0.66           C  
ATOM   1621  O   ILE A 110      11.615   8.819  -3.379  1.00  0.66           O  
ATOM   1622  CB  ILE A 110       9.322   8.954  -1.369  1.00  0.66           C  
ATOM   1623  CG1 ILE A 110       8.324   8.310  -0.433  1.00  0.66           C  
ATOM   1624  CG2 ILE A 110       8.914  10.403  -1.648  1.00  0.66           C  
ATOM   1625  CD1 ILE A 110       8.451   8.810   1.000  1.00  0.66           C  
ATOM   1626  H   ILE A 110      10.333   6.572  -1.646  1.00  0.66           H  
ATOM   1627  HA  ILE A 110       8.433   8.186  -3.189  1.00  0.66           H  
ATOM   1628  HB  ILE A 110      10.285   8.940  -0.875  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 110       7.320   8.525  -0.788  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 110       8.478   7.236  -0.445  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 110       8.861  10.954  -0.712  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 110       9.648  10.872  -2.293  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 110       7.939  10.421  -2.142  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 110       7.705   8.317   1.628  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 110       9.453   8.583   1.375  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 110       8.300   9.876   1.022  1.00  0.66           H  
ATOM   1637  N   VAL A 111       9.943   9.489  -4.699  1.00  0.67           N  
ATOM   1638  CA  VAL A 111      10.905  10.165  -5.552  1.00  0.67           C  
ATOM   1639  C   VAL A 111      10.832  11.647  -5.282  1.00  0.67           C  
ATOM   1640  O   VAL A 111      11.833  12.353  -5.387  1.00  0.67           O  
ATOM   1641  CB  VAL A 111      10.664   9.863  -7.048  1.00  0.67           C  
ATOM   1642  CG1 VAL A 111      10.786   8.376  -7.266  1.00  0.67           C  
ATOM   1643  CG2 VAL A 111       9.310  10.326  -7.513  1.00  0.67           C  
ATOM   1644  H   VAL A 111       8.949   9.514  -4.893  1.00  0.67           H  
ATOM   1645  HA  VAL A 111      11.906   9.817  -5.308  1.00  0.67           H  
ATOM   1646  HB  VAL A 111      11.438  10.359  -7.631  1.00  0.67           H  
ATOM   1647 1HG1 VAL A 111      10.647   8.158  -8.321  1.00  0.67           H  
ATOM   1648 2HG1 VAL A 111      11.767   8.044  -6.953  1.00  0.67           H  
ATOM   1649 3HG1 VAL A 111      10.023   7.860  -6.682  1.00  0.67           H  
ATOM   1650 1HG2 VAL A 111       9.193  10.086  -8.567  1.00  0.67           H  
ATOM   1651 2HG2 VAL A 111       8.573   9.809  -6.956  1.00  0.67           H  
ATOM   1652 3HG2 VAL A 111       9.195  11.395  -7.383  1.00  0.67           H  
ATOM   1653  N   LEU A 112       9.659  12.120  -4.888  1.00  0.69           N  
ATOM   1654  CA  LEU A 112       9.517  13.516  -4.528  1.00  0.69           C  
ATOM   1655  C   LEU A 112       8.583  13.685  -3.335  1.00  0.69           C  
ATOM   1656  O   LEU A 112       7.531  13.041  -3.259  1.00  0.69           O  
ATOM   1657  CB  LEU A 112       9.025  14.354  -5.722  1.00  0.69           C  
ATOM   1658  CG  LEU A 112      10.003  14.491  -6.917  1.00  0.69           C  
ATOM   1659  CD1 LEU A 112       9.297  15.093  -8.096  1.00  0.69           C  
ATOM   1660  CD2 LEU A 112      11.149  15.348  -6.483  1.00  0.69           C  
ATOM   1661  H   LEU A 112       8.859  11.493  -4.841  1.00  0.69           H  
ATOM   1662  HA  LEU A 112      10.491  13.893  -4.248  1.00  0.69           H  
ATOM   1663 1HB  LEU A 112       8.111  13.935  -6.086  1.00  0.69           H  
ATOM   1664 2HB  LEU A 112       8.809  15.366  -5.358  1.00  0.69           H  
ATOM   1665  HG  LEU A 112      10.372  13.524  -7.216  1.00  0.69           H  
ATOM   1666 1HD1 LEU A 112       9.998  15.193  -8.925  1.00  0.69           H  
ATOM   1667 2HD1 LEU A 112       8.483  14.446  -8.394  1.00  0.69           H  
ATOM   1668 3HD1 LEU A 112       8.909  16.077  -7.824  1.00  0.69           H  
ATOM   1669 1HD2 LEU A 112      11.867  15.459  -7.298  1.00  0.69           H  
ATOM   1670 2HD2 LEU A 112      10.775  16.324  -6.189  1.00  0.69           H  
ATOM   1671 3HD2 LEU A 112      11.626  14.874  -5.636  1.00  0.69           H  
ATOM   1672  N   LYS A 113       8.931  14.612  -2.455  1.00  0.74           N  
ATOM   1673  CA  LYS A 113       8.051  15.039  -1.370  1.00  0.74           C  
ATOM   1674  C   LYS A 113       8.044  16.558  -1.338  1.00  0.74           C  
ATOM   1675  O   LYS A 113       9.081  17.179  -1.099  1.00  0.74           O  
ATOM   1676  CB  LYS A 113       8.498  14.491  -0.008  1.00  0.74           C  
ATOM   1677  CG  LYS A 113       7.601  14.882   1.187  1.00  0.74           C  
ATOM   1678  CD  LYS A 113       8.120  14.282   2.526  1.00  0.74           C  
ATOM   1679  CE  LYS A 113       7.143  14.570   3.680  1.00  0.74           C  
ATOM   1680  NZ  LYS A 113       7.141  15.971   4.081  1.00  0.74           N  
ATOM   1681  H   LYS A 113       9.858  15.027  -2.548  1.00  0.74           H  
ATOM   1682  HA  LYS A 113       7.039  14.698  -1.571  1.00  0.74           H  
ATOM   1683 1HB  LYS A 113       8.524  13.402  -0.053  1.00  0.74           H  
ATOM   1684 2HB  LYS A 113       9.508  14.834   0.205  1.00  0.74           H  
ATOM   1685 1HG  LYS A 113       7.570  15.972   1.278  1.00  0.74           H  
ATOM   1686 2HG  LYS A 113       6.583  14.526   1.004  1.00  0.74           H  
ATOM   1687 1HD  LYS A 113       8.266  13.209   2.430  1.00  0.74           H  
ATOM   1688 2HD  LYS A 113       9.080  14.733   2.771  1.00  0.74           H  
ATOM   1689 1HE  LYS A 113       6.150  14.331   3.356  1.00  0.74           H  
ATOM   1690 2HE  LYS A 113       7.388  13.963   4.535  1.00  0.74           H  
ATOM   1691 1HZ  LYS A 113       6.443  16.118   4.828  1.00  0.74           H  
ATOM   1692 2HZ  LYS A 113       8.041  16.254   4.414  1.00  0.74           H  
ATOM   1693 3HZ  LYS A 113       6.882  16.528   3.295  1.00  0.74           H  
ATOM   1694  N   ASP A 114       6.883  17.143  -1.610  1.00  0.82           N  
ATOM   1695  CA  ASP A 114       6.741  18.592  -1.648  1.00  0.82           C  
ATOM   1696  C   ASP A 114       5.881  19.088  -0.492  1.00  0.82           C  
ATOM   1697  O   ASP A 114       4.716  18.690  -0.365  1.00  0.82           O  
ATOM   1698  CB  ASP A 114       6.058  19.078  -2.914  1.00  0.82           C  
ATOM   1699  CG  ASP A 114       6.705  18.818  -4.227  1.00  0.82           C  
ATOM   1700  OD1 ASP A 114       7.842  18.438  -4.287  1.00  0.82           O  
ATOM   1701  OD2 ASP A 114       6.026  19.079  -5.201  1.00  0.82           O  
ATOM   1702  H   ASP A 114       6.072  16.551  -1.793  1.00  0.82           H  
ATOM   1703  HA  ASP A 114       7.724  19.053  -1.560  1.00  0.82           H  
ATOM   1704 1HB  ASP A 114       5.096  18.601  -2.954  1.00  0.82           H  
ATOM   1705 2HB  ASP A 114       5.909  20.151  -2.822  1.00  0.82           H  
ATOM   1706  N   VAL A 115       6.431  19.933   0.364  1.00  0.94           N  
ATOM   1707  CA  VAL A 115       5.607  20.425   1.469  1.00  0.94           C  
ATOM   1708  C   VAL A 115       4.978  21.765   1.139  1.00  0.94           C  
ATOM   1709  O   VAL A 115       5.663  22.684   0.701  1.00  0.94           O  
ATOM   1710  CB  VAL A 115       6.421  20.566   2.754  1.00  0.94           C  
ATOM   1711  CG1 VAL A 115       5.531  21.146   3.877  1.00  0.94           C  
ATOM   1712  CG2 VAL A 115       6.967  19.223   3.128  1.00  0.94           C  
ATOM   1713  H   VAL A 115       7.411  20.223   0.257  1.00  0.94           H  
ATOM   1714  HA  VAL A 115       4.806  19.709   1.659  1.00  0.94           H  
ATOM   1715  HB  VAL A 115       7.245  21.260   2.587  1.00  0.94           H  
ATOM   1716 1HG1 VAL A 115       6.112  21.245   4.788  1.00  0.94           H  
ATOM   1717 2HG1 VAL A 115       5.151  22.121   3.588  1.00  0.94           H  
ATOM   1718 3HG1 VAL A 115       4.688  20.468   4.058  1.00  0.94           H  
ATOM   1719 1HG2 VAL A 115       7.551  19.311   4.040  1.00  0.94           H  
ATOM   1720 2HG2 VAL A 115       6.135  18.552   3.288  1.00  0.94           H  
ATOM   1721 3HG2 VAL A 115       7.595  18.850   2.316  1.00  0.94           H  
ATOM   1722  N   TYR A 116       3.668  21.873   1.341  1.00  1.11           N  
ATOM   1723  CA  TYR A 116       2.962  23.119   1.094  1.00  1.11           C  
ATOM   1724  C   TYR A 116       2.274  23.576   2.365  1.00  1.11           C  
ATOM   1725  O   TYR A 116       1.779  22.764   3.149  1.00  1.11           O  
ATOM   1726  CB  TYR A 116       1.914  22.933   0.010  1.00  1.11           C  
ATOM   1727  CG  TYR A 116       2.481  22.520  -1.322  1.00  1.11           C  
ATOM   1728  CD1 TYR A 116       2.682  21.196  -1.561  1.00  1.11           C  
ATOM   1729  CD2 TYR A 116       2.794  23.453  -2.297  1.00  1.11           C  
ATOM   1730  CE1 TYR A 116       3.180  20.776  -2.766  1.00  1.11           C  
ATOM   1731  CE2 TYR A 116       3.309  23.032  -3.518  1.00  1.11           C  
ATOM   1732  CZ  TYR A 116       3.508  21.684  -3.755  1.00  1.11           C  
ATOM   1733  OH  TYR A 116       4.030  21.257  -4.994  1.00  1.11           O  
ATOM   1734  H   TYR A 116       3.137  21.063   1.665  1.00  1.11           H  
ATOM   1735  HA  TYR A 116       3.674  23.887   0.795  1.00  1.11           H  
ATOM   1736 1HB  TYR A 116       1.210  22.171   0.325  1.00  1.11           H  
ATOM   1737 2HB  TYR A 116       1.359  23.860  -0.124  1.00  1.11           H  
ATOM   1738  HD1 TYR A 116       2.438  20.472  -0.783  1.00  1.11           H  
ATOM   1739  HD2 TYR A 116       2.638  24.519  -2.109  1.00  1.11           H  
ATOM   1740  HE1 TYR A 116       3.318  19.731  -2.935  1.00  1.11           H  
ATOM   1741  HE2 TYR A 116       3.557  23.765  -4.286  1.00  1.11           H  
ATOM   1742  HH  TYR A 116       4.550  20.406  -4.910  1.00  1.11           H  
ATOM   1743  N   ARG A 117       2.210  24.882   2.576  1.00  1.37           N  
ATOM   1744  CA  ARG A 117       1.544  25.379   3.774  1.00  1.37           C  
ATOM   1745  C   ARG A 117       0.494  26.395   3.406  1.00  1.37           C  
ATOM   1746  O   ARG A 117       0.594  27.055   2.368  1.00  1.37           O  
ATOM   1747  CB  ARG A 117       2.555  25.971   4.755  1.00  1.37           C  
ATOM   1748  CG  ARG A 117       3.584  24.943   5.249  1.00  1.37           C  
ATOM   1749  CD  ARG A 117       4.583  25.479   6.230  1.00  1.37           C  
ATOM   1750  NE  ARG A 117       5.611  24.477   6.492  1.00  1.37           N  
ATOM   1751  CZ  ARG A 117       5.659  23.598   7.506  1.00  1.37           C  
ATOM   1752  NH1 ARG A 117       4.781  23.615   8.449  1.00  1.37           N  
ATOM   1753  NH2 ARG A 117       6.627  22.698   7.558  1.00  1.37           N  
ATOM   1754  H   ARG A 117       2.623  25.529   1.915  1.00  1.37           H  
ATOM   1755  HA  ARG A 117       1.045  24.559   4.274  1.00  1.37           H  
ATOM   1756 1HB  ARG A 117       3.086  26.800   4.292  1.00  1.37           H  
ATOM   1757 2HB  ARG A 117       2.026  26.361   5.630  1.00  1.37           H  
ATOM   1758 1HG  ARG A 117       3.058  24.125   5.695  1.00  1.37           H  
ATOM   1759 2HG  ARG A 117       4.145  24.568   4.396  1.00  1.37           H  
ATOM   1760 1HD  ARG A 117       5.064  26.372   5.832  1.00  1.37           H  
ATOM   1761 2HD  ARG A 117       4.083  25.717   7.173  1.00  1.37           H  
ATOM   1762  HE  ARG A 117       6.326  24.399   5.806  1.00  1.37           H  
ATOM   1763 1HH1 ARG A 117       4.031  24.311   8.472  1.00  1.37           H  
ATOM   1764 2HH1 ARG A 117       4.838  22.945   9.201  1.00  1.37           H  
ATOM   1765 1HH2 ARG A 117       7.331  22.662   6.834  1.00  1.37           H  
ATOM   1766 2HH2 ARG A 117       6.650  22.047   8.329  1.00  1.37           H  
ATOM   1767  N   LYS A 118      -0.511  26.526   4.258  1.00  1.75           N  
ATOM   1768  CA  LYS A 118      -1.552  27.516   4.059  1.00  1.75           C  
ATOM   1769  C   LYS A 118      -1.257  28.711   4.944  1.00  1.75           C  
ATOM   1770  O   LYS A 118      -1.488  29.860   4.564  1.00  1.75           O  
ATOM   1771  CB  LYS A 118      -2.911  26.912   4.408  1.00  1.75           C  
ATOM   1772  CG  LYS A 118      -3.272  25.671   3.590  1.00  1.75           C  
ATOM   1773  CD  LYS A 118      -3.364  25.975   2.099  1.00  1.75           C  
ATOM   1774  CE  LYS A 118      -3.781  24.737   1.304  1.00  1.75           C  
ATOM   1775  NZ  LYS A 118      -3.859  25.016  -0.161  1.00  1.75           N  
ATOM   1776  H   LYS A 118      -0.554  25.923   5.074  1.00  1.75           H  
ATOM   1777  HA  LYS A 118      -1.549  27.844   3.019  1.00  1.75           H  
ATOM   1778 1HB  LYS A 118      -2.920  26.632   5.464  1.00  1.75           H  
ATOM   1779 2HB  LYS A 118      -3.689  27.659   4.259  1.00  1.75           H  
ATOM   1780 1HG  LYS A 118      -2.510  24.912   3.745  1.00  1.75           H  
ATOM   1781 2HG  LYS A 118      -4.227  25.273   3.933  1.00  1.75           H  
ATOM   1782 1HD  LYS A 118      -4.091  26.771   1.931  1.00  1.75           H  
ATOM   1783 2HD  LYS A 118      -2.390  26.314   1.739  1.00  1.75           H  
ATOM   1784 1HE  LYS A 118      -3.052  23.945   1.474  1.00  1.75           H  
ATOM   1785 2HE  LYS A 118      -4.758  24.400   1.652  1.00  1.75           H  
ATOM   1786 1HZ  LYS A 118      -4.134  24.176  -0.651  1.00  1.75           H  
ATOM   1787 2HZ  LYS A 118      -4.541  25.742  -0.330  1.00  1.75           H  
ATOM   1788 3HZ  LYS A 118      -2.954  25.320  -0.493  1.00  1.75           H  
ATOM   1789  N   VAL A 119      -0.714  28.416   6.122  1.00  2.30           N  
ATOM   1790  CA  VAL A 119      -0.380  29.441   7.105  1.00  2.30           C  
ATOM   1791  C   VAL A 119       1.090  29.314   7.588  1.00  2.30           C  
ATOM   1792  O   VAL A 119       1.729  28.269   7.427  1.00  2.30           O  
ATOM   1793  CB  VAL A 119      -1.407  29.402   8.255  1.00  2.30           C  
ATOM   1794  CG1 VAL A 119      -2.816  29.732   7.753  1.00  2.30           C  
ATOM   1795  CG2 VAL A 119      -1.439  28.068   8.799  1.00  2.30           C  
ATOM   1796  H   VAL A 119      -0.580  27.432   6.345  1.00  2.30           H  
ATOM   1797  HA  VAL A 119      -0.485  30.415   6.627  1.00  2.30           H  
ATOM   1798  HB  VAL A 119      -1.122  30.128   9.015  1.00  2.30           H  
ATOM   1799 1HG1 VAL A 119      -3.515  29.692   8.587  1.00  2.30           H  
ATOM   1800 2HG1 VAL A 119      -2.824  30.734   7.318  1.00  2.30           H  
ATOM   1801 3HG1 VAL A 119      -3.122  29.011   7.002  1.00  2.30           H  
ATOM   1802 1HG2 VAL A 119      -2.147  28.016   9.629  1.00  2.30           H  
ATOM   1803 2HG2 VAL A 119      -1.730  27.362   8.018  1.00  2.30           H  
ATOM   1804 3HG2 VAL A 119      -0.466  27.865   9.131  1.00  2.30           H  
ATOM   1805  N   LYS A 120       1.630  30.412   8.139  1.00  3.01           N  
ATOM   1806  CA  LYS A 120       3.029  30.512   8.595  1.00  3.01           C  
ATOM   1807  C   LYS A 120       3.425  29.627   9.793  1.00  3.01           C  
ATOM   1808  O   LYS A 120       2.868  29.750  10.885  1.00  3.01           O  
ATOM   1809  CB  LYS A 120       3.303  31.982   8.928  1.00  3.01           C  
ATOM   1810  CG  LYS A 120       4.746  32.354   9.280  1.00  3.01           C  
ATOM   1811  CD  LYS A 120       4.861  33.882   9.475  1.00  3.01           C  
ATOM   1812  CE  LYS A 120       6.293  34.335   9.726  1.00  3.01           C  
ATOM   1813  NZ  LYS A 120       6.378  35.811   9.922  1.00  3.01           N  
ATOM   1814  H   LYS A 120       1.047  31.229   8.239  1.00  3.01           H  
ATOM   1815  HA  LYS A 120       3.666  30.232   7.755  1.00  3.01           H  
ATOM   1816 1HB  LYS A 120       2.998  32.604   8.085  1.00  3.01           H  
ATOM   1817 2HB  LYS A 120       2.688  32.266   9.780  1.00  3.01           H  
ATOM   1818 1HG  LYS A 120       5.021  31.860  10.202  1.00  3.01           H  
ATOM   1819 2HG  LYS A 120       5.427  32.026   8.489  1.00  3.01           H  
ATOM   1820 1HD  LYS A 120       4.479  34.387   8.587  1.00  3.01           H  
ATOM   1821 2HD  LYS A 120       4.250  34.179  10.328  1.00  3.01           H  
ATOM   1822 1HE  LYS A 120       6.675  33.848  10.609  1.00  3.01           H  
ATOM   1823 2HE  LYS A 120       6.911  34.055   8.873  1.00  3.01           H  
ATOM   1824 1HZ  LYS A 120       7.340  36.071  10.084  1.00  3.01           H  
ATOM   1825 2HZ  LYS A 120       6.034  36.282   9.097  1.00  3.01           H  
ATOM   1826 3HZ  LYS A 120       5.817  36.080  10.720  1.00  3.01           H  
ATOM   1827  N   LEU A 121       4.463  28.803   9.594  1.00  3.83           N  
ATOM   1828  CA  LEU A 121       4.996  27.873  10.608  1.00  3.83           C  
ATOM   1829  C   LEU A 121       5.495  28.496  11.890  1.00  3.83           C  
ATOM   1830  O   LEU A 121       5.423  27.885  12.952  1.00  3.83           O  
ATOM   1831  CB  LEU A 121       6.092  26.984  10.048  1.00  3.83           C  
ATOM   1832  CG  LEU A 121       6.648  25.996  11.074  1.00  3.83           C  
ATOM   1833  CD1 LEU A 121       5.529  25.119  11.625  1.00  3.83           C  
ATOM   1834  CD2 LEU A 121       7.724  25.148  10.428  1.00  3.83           C  
ATOM   1835  H   LEU A 121       4.885  28.790   8.674  1.00  3.83           H  
ATOM   1836  HA  LEU A 121       4.185  27.215  10.899  1.00  3.83           H  
ATOM   1837 1HB  LEU A 121       5.701  26.422   9.203  1.00  3.83           H  
ATOM   1838 2HB  LEU A 121       6.923  27.605   9.703  1.00  3.83           H  
ATOM   1839  HG  LEU A 121       7.063  26.552  11.897  1.00  3.83           H  
ATOM   1840 1HD1 LEU A 121       5.939  24.439  12.373  1.00  3.83           H  
ATOM   1841 2HD1 LEU A 121       4.773  25.750  12.079  1.00  3.83           H  
ATOM   1842 3HD1 LEU A 121       5.080  24.552  10.844  1.00  3.83           H  
ATOM   1843 1HD2 LEU A 121       8.119  24.459  11.155  1.00  3.83           H  
ATOM   1844 2HD2 LEU A 121       7.308  24.594   9.609  1.00  3.83           H  
ATOM   1845 3HD2 LEU A 121       8.524  25.793  10.059  1.00  3.83           H  
ATOM   1846  N   ALA A 122       6.021  29.709  11.817  1.00  4.65           N  
ATOM   1847  CA  ALA A 122       6.558  30.352  13.006  1.00  4.65           C  
ATOM   1848  C   ALA A 122       5.505  30.415  14.106  1.00  4.65           C  
ATOM   1849  O   ALA A 122       5.828  30.323  15.282  1.00  4.65           O  
ATOM   1850  CB  ALA A 122       7.035  31.753  12.702  1.00  4.65           C  
ATOM   1851  H   ALA A 122       6.056  30.177  10.924  1.00  4.65           H  
ATOM   1852  HA  ALA A 122       7.400  29.754  13.367  1.00  4.65           H  
ATOM   1853 1HB  ALA A 122       7.443  32.193  13.618  1.00  4.65           H  
ATOM   1854 2HB  ALA A 122       7.810  31.727  11.934  1.00  4.65           H  
ATOM   1855 3HB  ALA A 122       6.199  32.351  12.358  1.00  4.65           H  
ATOM   1856  N   ALA A 123       4.221  30.491  13.746  1.00  5.29           N  
ATOM   1857  CA  ALA A 123       3.156  30.567  14.741  1.00  5.29           C  
ATOM   1858  C   ALA A 123       3.186  29.367  15.698  1.00  5.29           C  
ATOM   1859  O   ALA A 123       2.702  29.454  16.827  1.00  5.29           O  
ATOM   1860  CB  ALA A 123       1.823  30.623  14.030  1.00  5.29           C  
ATOM   1861  H   ALA A 123       3.950  30.483  12.760  1.00  5.29           H  
ATOM   1862  HA  ALA A 123       3.297  31.472  15.333  1.00  5.29           H  
ATOM   1863 1HB  ALA A 123       1.020  30.703  14.756  1.00  5.29           H  
ATOM   1864 2HB  ALA A 123       1.807  31.480  13.364  1.00  5.29           H  
ATOM   1865 3HB  ALA A 123       1.700  29.719  13.452  1.00  5.29           H  
ATOM   1866  N   ALA A 124       3.682  28.224  15.218  1.00  5.66           N  
ATOM   1867  CA  ALA A 124       3.774  26.987  15.977  1.00  5.66           C  
ATOM   1868  C   ALA A 124       5.057  26.863  16.787  1.00  5.66           C  
ATOM   1869  O   ALA A 124       5.182  25.955  17.610  1.00  5.66           O  
ATOM   1870  CB  ALA A 124       3.726  25.817  15.018  1.00  5.66           C  
ATOM   1871  H   ALA A 124       4.088  28.220  14.285  1.00  5.66           H  
ATOM   1872  HA  ALA A 124       2.939  26.950  16.666  1.00  5.66           H  
ATOM   1873 1HB  ALA A 124       3.784  24.901  15.576  1.00  5.66           H  
ATOM   1874 2HB  ALA A 124       2.811  25.847  14.434  1.00  5.66           H  
ATOM   1875 3HB  ALA A 124       4.574  25.886  14.362  1.00  5.66           H  
ATOM   1876  N   LEU A 125       6.041  27.705  16.491  1.00  5.78           N  
ATOM   1877  CA  LEU A 125       7.375  27.541  17.045  1.00  5.78           C  
ATOM   1878  C   LEU A 125       7.897  28.715  17.881  1.00  5.78           C  
ATOM   1879  O   LEU A 125       8.657  28.515  18.830  1.00  5.78           O  
ATOM   1880  CB  LEU A 125       8.332  27.333  15.878  1.00  5.78           C  
ATOM   1881  CG  LEU A 125       8.047  26.119  14.971  1.00  5.78           C  
ATOM   1882  CD1 LEU A 125       9.027  26.136  13.860  1.00  5.78           C  
ATOM   1883  CD2 LEU A 125       8.117  24.819  15.754  1.00  5.78           C  
ATOM   1884  H   LEU A 125       5.867  28.487  15.868  1.00  5.78           H  
ATOM   1885  HA  LEU A 125       7.375  26.649  17.672  1.00  5.78           H  
ATOM   1886 1HB  LEU A 125       8.290  28.223  15.254  1.00  5.78           H  
ATOM   1887 2HB  LEU A 125       9.344  27.236  16.270  1.00  5.78           H  
ATOM   1888  HG  LEU A 125       7.051  26.220  14.537  1.00  5.78           H  
ATOM   1889 1HD1 LEU A 125       8.824  25.311  13.205  1.00  5.78           H  
ATOM   1890 2HD1 LEU A 125       8.941  27.073  13.311  1.00  5.78           H  
ATOM   1891 3HD1 LEU A 125      10.033  26.043  14.262  1.00  5.78           H  
ATOM   1892 1HD2 LEU A 125       7.906  23.983  15.084  1.00  5.78           H  
ATOM   1893 2HD2 LEU A 125       9.110  24.698  16.187  1.00  5.78           H  
ATOM   1894 3HD2 LEU A 125       7.378  24.838  16.550  1.00  5.78           H  
ATOM   1895  N   GLU A 126       7.539  29.929  17.470  1.00  5.75           N  
ATOM   1896  CA  GLU A 126       8.080  31.162  18.019  1.00  5.75           C  
ATOM   1897  C   GLU A 126       7.019  31.967  18.766  1.00  5.75           C  
ATOM   1898  O   GLU A 126       6.926  31.888  19.992  1.00  5.75           O  
ATOM   1899  OXT GLU A 126       6.422  32.864  18.171  1.00  5.75           O  
ATOM   1900  CB  GLU A 126       8.649  32.005  16.865  1.00  5.75           C  
ATOM   1901  CG  GLU A 126       9.791  31.327  16.089  1.00  5.75           C  
ATOM   1902  CD  GLU A 126      10.331  32.157  14.936  1.00  5.75           C  
ATOM   1903  OE1 GLU A 126       9.846  33.242  14.718  1.00  5.75           O  
ATOM   1904  OE2 GLU A 126      11.226  31.689  14.270  1.00  5.75           O  
ATOM   1905  H   GLU A 126       6.891  30.007  16.699  1.00  5.75           H  
ATOM   1906  HA  GLU A 126       8.878  30.911  18.714  1.00  5.75           H  
ATOM   1907 1HB  GLU A 126       7.851  32.230  16.155  1.00  5.75           H  
ATOM   1908 2HB  GLU A 126       9.022  32.953  17.253  1.00  5.75           H  
ATOM   1909 1HG  GLU A 126      10.604  31.106  16.779  1.00  5.75           H  
ATOM   1910 2HG  GLU A 126       9.423  30.381  15.695  1.00  5.75           H  
ENDMDL

REMARK ID 679424 DOMAINID 671367 MODEL 5 2025-07-12_00000137_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.325  -0.410  -1.480  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.106  -0.119  -1.490  1.00  1.05           C  
ATOM      3  C   MET A   1       1.430   1.299  -1.036  1.00  1.05           C  
ATOM      4  O   MET A   1       1.947   1.508   0.062  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.702  -0.303  -2.883  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.226  -0.069  -2.937  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.884  -0.011  -4.615  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.450   1.679  -5.070  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.456  -1.412  -1.441  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.748   0.010  -0.666  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.758  -0.047  -2.316  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.596  -0.805  -0.797  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.516  -1.321  -3.221  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.224   0.365  -3.594  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.476   0.867  -2.441  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.729  -0.873  -2.403  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.783   1.882  -6.088  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.368   1.803  -5.017  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.926   2.380  -4.382  1.00  1.05           H  
ATOM     20  N   SER A   2       1.143   2.286  -1.886  1.00  0.94           N  
ATOM     21  CA  SER A   2       1.592   3.656  -1.635  1.00  0.94           C  
ATOM     22  C   SER A   2       1.149   4.262  -0.310  1.00  0.94           C  
ATOM     23  O   SER A   2       1.889   5.013   0.322  1.00  0.94           O  
ATOM     24  CB  SER A   2       1.038   4.518  -2.734  1.00  0.94           C  
ATOM     25  OG  SER A   2      -0.364   4.505  -2.689  1.00  0.94           O  
ATOM     26  H   SER A   2       0.672   2.094  -2.757  1.00  0.94           H  
ATOM     27  HA  SER A   2       2.681   3.661  -1.672  1.00  0.94           H  
ATOM     28 1HB  SER A   2       1.385   5.529  -2.590  1.00  0.94           H  
ATOM     29 2HB  SER A   2       1.390   4.174  -3.707  1.00  0.94           H  
ATOM     30  HG  SER A   2      -0.659   5.150  -3.342  1.00  0.94           H  
ATOM     31  N   ALA A   3      -0.032   3.897   0.165  1.00  0.85           N  
ATOM     32  CA  ALA A   3      -0.501   4.413   1.444  1.00  0.85           C  
ATOM     33  C   ALA A   3       0.430   3.980   2.568  1.00  0.85           C  
ATOM     34  O   ALA A   3       0.633   4.703   3.544  1.00  0.85           O  
ATOM     35  CB  ALA A   3      -1.903   3.929   1.725  1.00  0.85           C  
ATOM     36  H   ALA A   3      -0.618   3.289  -0.387  1.00  0.85           H  
ATOM     37  HA  ALA A   3      -0.497   5.503   1.394  1.00  0.85           H  
ATOM     38 1HB  ALA A   3      -2.251   4.341   2.671  1.00  0.85           H  
ATOM     39 2HB  ALA A   3      -2.546   4.257   0.927  1.00  0.85           H  
ATOM     40 3HB  ALA A   3      -1.910   2.843   1.775  1.00  0.85           H  
ATOM     41  N   GLU A   4       0.969   2.764   2.436  1.00  0.78           N  
ATOM     42  CA  GLU A   4       1.818   2.161   3.447  1.00  0.78           C  
ATOM     43  C   GLU A   4       3.199   2.767   3.363  1.00  0.78           C  
ATOM     44  O   GLU A   4       3.854   2.988   4.375  1.00  0.78           O  
ATOM     45  CB  GLU A   4       1.886   0.644   3.249  1.00  0.78           C  
ATOM     46  CG  GLU A   4       0.571  -0.085   3.466  1.00  0.78           C  
ATOM     47  CD  GLU A   4       0.665  -1.563   3.166  1.00  0.78           C  
ATOM     48  OE1 GLU A   4       1.604  -1.961   2.511  1.00  0.78           O  
ATOM     49  OE2 GLU A   4      -0.204  -2.289   3.582  1.00  0.78           O  
ATOM     50  H   GLU A   4       0.830   2.252   1.575  1.00  0.78           H  
ATOM     51  HA  GLU A   4       1.401   2.372   4.430  1.00  0.78           H  
ATOM     52 1HB  GLU A   4       2.251   0.412   2.256  1.00  0.78           H  
ATOM     53 2HB  GLU A   4       2.599   0.231   3.956  1.00  0.78           H  
ATOM     54 1HG  GLU A   4       0.260   0.049   4.501  1.00  0.78           H  
ATOM     55 2HG  GLU A   4      -0.185   0.367   2.825  1.00  0.78           H  
ATOM     56  N   VAL A   5       3.633   3.086   2.148  1.00  0.74           N  
ATOM     57  CA  VAL A   5       4.954   3.676   1.975  1.00  0.74           C  
ATOM     58  C   VAL A   5       4.958   5.049   2.640  1.00  0.74           C  
ATOM     59  O   VAL A   5       5.875   5.397   3.392  1.00  0.74           O  
ATOM     60  CB  VAL A   5       5.290   3.849   0.491  1.00  0.74           C  
ATOM     61  CG1 VAL A   5       6.623   4.605   0.355  1.00  0.74           C  
ATOM     62  CG2 VAL A   5       5.317   2.500  -0.210  1.00  0.74           C  
ATOM     63  H   VAL A   5       3.042   2.863   1.346  1.00  0.74           H  
ATOM     64  HA  VAL A   5       5.699   3.041   2.452  1.00  0.74           H  
ATOM     65  HB  VAL A   5       4.519   4.464   0.033  1.00  0.74           H  
ATOM     66 1HG1 VAL A   5       6.856   4.755  -0.694  1.00  0.74           H  
ATOM     67 2HG1 VAL A   5       6.540   5.569   0.854  1.00  0.74           H  
ATOM     68 3HG1 VAL A   5       7.422   4.025   0.813  1.00  0.74           H  
ATOM     69 1HG2 VAL A   5       5.524   2.649  -1.264  1.00  0.74           H  
ATOM     70 2HG2 VAL A   5       6.087   1.882   0.223  1.00  0.74           H  
ATOM     71 3HG2 VAL A   5       4.356   2.017  -0.098  1.00  0.74           H  
ATOM     72  N   ILE A   6       3.892   5.810   2.385  1.00  0.72           N  
ATOM     73  CA  ILE A   6       3.725   7.133   2.957  1.00  0.72           C  
ATOM     74  C   ILE A   6       3.598   7.050   4.478  1.00  0.72           C  
ATOM     75  O   ILE A   6       4.256   7.800   5.207  1.00  0.72           O  
ATOM     76  CB  ILE A   6       2.485   7.816   2.374  1.00  0.72           C  
ATOM     77  CG1 ILE A   6       2.685   8.126   0.887  1.00  0.72           C  
ATOM     78  CG2 ILE A   6       2.207   9.076   3.149  1.00  0.72           C  
ATOM     79  CD1 ILE A   6       1.394   8.534   0.184  1.00  0.72           C  
ATOM     80  H   ILE A   6       3.173   5.456   1.752  1.00  0.72           H  
ATOM     81  HA  ILE A   6       4.601   7.733   2.713  1.00  0.72           H  
ATOM     82  HB  ILE A   6       1.640   7.136   2.442  1.00  0.72           H  
ATOM     83 1HG1 ILE A   6       3.409   8.921   0.789  1.00  0.72           H  
ATOM     84 2HG1 ILE A   6       3.081   7.243   0.395  1.00  0.72           H  
ATOM     85 1HG2 ILE A   6       1.324   9.572   2.750  1.00  0.72           H  
ATOM     86 2HG2 ILE A   6       2.047   8.829   4.191  1.00  0.72           H  
ATOM     87 3HG2 ILE A   6       3.057   9.723   3.066  1.00  0.72           H  
ATOM     88 1HD1 ILE A   6       1.586   8.734  -0.858  1.00  0.72           H  
ATOM     89 2HD1 ILE A   6       0.672   7.720   0.266  1.00  0.72           H  
ATOM     90 3HD1 ILE A   6       0.990   9.429   0.654  1.00  0.72           H  
ATOM     91  N   ASP A   7       2.777   6.115   4.972  1.00  0.72           N  
ATOM     92  CA  ASP A   7       2.614   5.957   6.408  1.00  0.72           C  
ATOM     93  C   ASP A   7       3.931   5.569   7.079  1.00  0.72           C  
ATOM     94  O   ASP A   7       4.279   6.133   8.123  1.00  0.72           O  
ATOM     95  CB  ASP A   7       1.521   4.925   6.707  1.00  0.72           C  
ATOM     96  CG  ASP A   7       1.212   4.787   8.184  1.00  0.72           C  
ATOM     97  OD1 ASP A   7       0.838   5.764   8.817  1.00  0.72           O  
ATOM     98  OD2 ASP A   7       1.313   3.701   8.726  1.00  0.72           O  
ATOM     99  H   ASP A   7       2.227   5.521   4.352  1.00  0.72           H  
ATOM    100  HA  ASP A   7       2.294   6.914   6.819  1.00  0.72           H  
ATOM    101 1HB  ASP A   7       0.608   5.201   6.175  1.00  0.72           H  
ATOM    102 2HB  ASP A   7       1.835   3.955   6.322  1.00  0.72           H  
ATOM    103  N   ARG A   8       4.694   4.644   6.475  1.00  0.74           N  
ATOM    104  CA  ARG A   8       5.978   4.265   7.044  1.00  0.74           C  
ATOM    105  C   ARG A   8       6.907   5.453   7.092  1.00  0.74           C  
ATOM    106  O   ARG A   8       7.613   5.639   8.084  1.00  0.74           O  
ATOM    107  CB  ARG A   8       6.658   3.137   6.271  1.00  0.74           C  
ATOM    108  CG  ARG A   8       6.051   1.740   6.475  1.00  0.74           C  
ATOM    109  CD  ARG A   8       6.944   0.665   5.945  1.00  0.74           C  
ATOM    110  NE  ARG A   8       7.088   0.707   4.493  1.00  0.74           N  
ATOM    111  CZ  ARG A   8       6.283   0.063   3.619  1.00  0.74           C  
ATOM    112  NH1 ARG A   8       5.287  -0.675   4.051  1.00  0.74           N  
ATOM    113  NH2 ARG A   8       6.504   0.164   2.326  1.00  0.74           N  
ATOM    114  H   ARG A   8       4.374   4.188   5.626  1.00  0.74           H  
ATOM    115  HA  ARG A   8       5.807   3.918   8.062  1.00  0.74           H  
ATOM    116 1HB  ARG A   8       6.605   3.362   5.202  1.00  0.74           H  
ATOM    117 2HB  ARG A   8       7.713   3.092   6.542  1.00  0.74           H  
ATOM    118 1HG  ARG A   8       5.910   1.569   7.541  1.00  0.74           H  
ATOM    119 2HG  ARG A   8       5.095   1.668   5.975  1.00  0.74           H  
ATOM    120 1HD  ARG A   8       7.935   0.774   6.386  1.00  0.74           H  
ATOM    121 2HD  ARG A   8       6.534  -0.307   6.217  1.00  0.74           H  
ATOM    122  HE  ARG A   8       7.843   1.262   4.113  1.00  0.74           H  
ATOM    123 1HH1 ARG A   8       5.110  -0.758   5.040  1.00  0.74           H  
ATOM    124 2HH1 ARG A   8       4.699  -1.170   3.385  1.00  0.74           H  
ATOM    125 1HH2 ARG A   8       7.273   0.725   1.985  1.00  0.74           H  
ATOM    126 2HH2 ARG A   8       5.900  -0.316   1.673  1.00  0.74           H  
ATOM    127  N   PHE A   9       6.885   6.294   6.056  1.00  0.77           N  
ATOM    128  CA  PHE A   9       7.737   7.466   6.054  1.00  0.77           C  
ATOM    129  C   PHE A   9       7.451   8.337   7.266  1.00  0.77           C  
ATOM    130  O   PHE A   9       8.375   8.739   7.993  1.00  0.77           O  
ATOM    131  CB  PHE A   9       7.546   8.300   4.786  1.00  0.77           C  
ATOM    132  CG  PHE A   9       8.372   9.506   4.834  1.00  0.77           C  
ATOM    133  CD1 PHE A   9       9.703   9.398   4.592  1.00  0.77           C  
ATOM    134  CD2 PHE A   9       7.845  10.745   5.148  1.00  0.77           C  
ATOM    135  CE1 PHE A   9      10.519  10.469   4.657  1.00  0.77           C  
ATOM    136  CE2 PHE A   9       8.675  11.840   5.216  1.00  0.77           C  
ATOM    137  CZ  PHE A   9      10.017  11.685   4.969  1.00  0.77           C  
ATOM    138  H   PHE A   9       6.301   6.098   5.241  1.00  0.77           H  
ATOM    139  HA  PHE A   9       8.775   7.140   6.104  1.00  0.77           H  
ATOM    140 1HB  PHE A   9       7.820   7.714   3.910  1.00  0.77           H  
ATOM    141 2HB  PHE A   9       6.511   8.597   4.679  1.00  0.77           H  
ATOM    142  HD1 PHE A   9      10.109   8.431   4.360  1.00  0.77           H  
ATOM    143  HD2 PHE A   9       6.776  10.840   5.351  1.00  0.77           H  
ATOM    144  HE1 PHE A   9      11.583  10.345   4.465  1.00  0.77           H  
ATOM    145  HE2 PHE A   9       8.281  12.816   5.474  1.00  0.77           H  
ATOM    146  HZ  PHE A   9      10.675  12.514   5.023  1.00  0.77           H  
ATOM    147  N   PHE A  10       6.169   8.651   7.479  1.00  0.81           N  
ATOM    148  CA  PHE A  10       5.804   9.528   8.581  1.00  0.81           C  
ATOM    149  C   PHE A  10       6.056   8.933   9.952  1.00  0.81           C  
ATOM    150  O   PHE A  10       6.540   9.628  10.854  1.00  0.81           O  
ATOM    151  CB  PHE A  10       4.340   9.905   8.507  1.00  0.81           C  
ATOM    152  CG  PHE A  10       4.057  10.860   7.462  1.00  0.81           C  
ATOM    153  CD1 PHE A  10       3.069  10.622   6.547  1.00  0.81           C  
ATOM    154  CD2 PHE A  10       4.800  12.015   7.375  1.00  0.81           C  
ATOM    155  CE1 PHE A  10       2.814  11.532   5.582  1.00  0.81           C  
ATOM    156  CE2 PHE A  10       4.544  12.929   6.406  1.00  0.81           C  
ATOM    157  CZ  PHE A  10       3.553  12.696   5.519  1.00  0.81           C  
ATOM    158  H   PHE A  10       5.452   8.282   6.847  1.00  0.81           H  
ATOM    159  HA  PHE A  10       6.399  10.435   8.493  1.00  0.81           H  
ATOM    160 1HB  PHE A  10       3.747   9.005   8.319  1.00  0.81           H  
ATOM    161 2HB  PHE A  10       4.016  10.323   9.456  1.00  0.81           H  
ATOM    162  HD1 PHE A  10       2.487   9.701   6.609  1.00  0.81           H  
ATOM    163  HD2 PHE A  10       5.592  12.195   8.102  1.00  0.81           H  
ATOM    164  HE1 PHE A  10       2.023  11.348   4.862  1.00  0.81           H  
ATOM    165  HE2 PHE A  10       5.121  13.851   6.343  1.00  0.81           H  
ATOM    166  HZ  PHE A  10       3.349  13.439   4.749  1.00  0.81           H  
ATOM    167  N   LYS A  11       5.750   7.649  10.124  1.00  0.87           N  
ATOM    168  CA  LYS A  11       5.950   7.035  11.424  1.00  0.87           C  
ATOM    169  C   LYS A  11       7.428   6.885  11.729  1.00  0.87           C  
ATOM    170  O   LYS A  11       7.873   7.148  12.850  1.00  0.87           O  
ATOM    171  CB  LYS A  11       5.252   5.675  11.514  1.00  0.87           C  
ATOM    172  CG  LYS A  11       3.716   5.726  11.603  1.00  0.87           C  
ATOM    173  CD  LYS A  11       3.156   4.329  11.886  1.00  0.87           C  
ATOM    174  CE  LYS A  11       1.667   4.347  12.294  1.00  0.87           C  
ATOM    175  NZ  LYS A  11       0.751   4.566  11.152  1.00  0.87           N  
ATOM    176  H   LYS A  11       5.348   7.103   9.358  1.00  0.87           H  
ATOM    177  HA  LYS A  11       5.519   7.688  12.182  1.00  0.87           H  
ATOM    178 1HB  LYS A  11       5.501   5.093  10.622  1.00  0.87           H  
ATOM    179 2HB  LYS A  11       5.629   5.128  12.376  1.00  0.87           H  
ATOM    180 1HG  LYS A  11       3.408   6.412  12.389  1.00  0.87           H  
ATOM    181 2HG  LYS A  11       3.307   6.079  10.647  1.00  0.87           H  
ATOM    182 1HD  LYS A  11       3.245   3.731  10.971  1.00  0.87           H  
ATOM    183 2HD  LYS A  11       3.737   3.851  12.671  1.00  0.87           H  
ATOM    184 1HE  LYS A  11       1.425   3.391  12.754  1.00  0.87           H  
ATOM    185 2HE  LYS A  11       1.512   5.140  13.023  1.00  0.87           H  
ATOM    186 1HZ  LYS A  11      -0.198   4.555  11.454  1.00  0.87           H  
ATOM    187 2HZ  LYS A  11       0.914   5.441  10.646  1.00  0.87           H  
ATOM    188 3HZ  LYS A  11       0.885   3.836  10.453  1.00  0.87           H  
ATOM    189  N   SER A  12       8.202   6.507  10.718  1.00  0.92           N  
ATOM    190  CA  SER A  12       9.621   6.316  10.896  1.00  0.92           C  
ATOM    191  C   SER A  12      10.272   7.647  11.243  1.00  0.92           C  
ATOM    192  O   SER A  12      11.087   7.736  12.168  1.00  0.92           O  
ATOM    193  CB  SER A  12      10.196   5.757   9.618  1.00  0.92           C  
ATOM    194  OG  SER A  12       9.650   4.495   9.345  1.00  0.92           O  
ATOM    195  H   SER A  12       7.804   6.313   9.802  1.00  0.92           H  
ATOM    196  HA  SER A  12       9.786   5.613  11.711  1.00  0.92           H  
ATOM    197 1HB  SER A  12       9.987   6.435   8.790  1.00  0.92           H  
ATOM    198 2HB  SER A  12      11.276   5.680   9.712  1.00  0.92           H  
ATOM    199  HG  SER A  12       8.732   4.682   9.054  1.00  0.92           H  
ATOM    200  N   SER A  13       9.857   8.720  10.556  1.00  0.96           N  
ATOM    201  CA  SER A  13      10.428  10.024  10.831  1.00  0.96           C  
ATOM    202  C   SER A  13      10.070  10.468  12.254  1.00  0.96           C  
ATOM    203  O   SER A  13      10.939  10.888  13.020  1.00  0.96           O  
ATOM    204  CB  SER A  13       9.884  11.035   9.834  1.00  0.96           C  
ATOM    205  OG  SER A  13      10.277  10.721   8.532  1.00  0.96           O  
ATOM    206  H   SER A  13       9.179   8.626   9.798  1.00  0.96           H  
ATOM    207  HA  SER A  13      11.513   9.961  10.738  1.00  0.96           H  
ATOM    208 1HB  SER A  13       8.794  11.054   9.890  1.00  0.96           H  
ATOM    209 2HB  SER A  13      10.243  12.026  10.096  1.00  0.96           H  
ATOM    210  HG  SER A  13       9.688   9.975   8.257  1.00  0.96           H  
ATOM    211  N   GLY A  14       8.795  10.301  12.638  1.00  0.97           N  
ATOM    212  CA  GLY A  14       8.310  10.690  13.963  1.00  0.97           C  
ATOM    213  C   GLY A  14       9.018   9.951  15.094  1.00  0.97           C  
ATOM    214  O   GLY A  14       9.268  10.512  16.161  1.00  0.97           O  
ATOM    215  H   GLY A  14       8.113   9.929  11.976  1.00  0.97           H  
ATOM    216 1HA  GLY A  14       8.437  11.764  14.092  1.00  0.97           H  
ATOM    217 2HA  GLY A  14       7.241  10.488  14.015  1.00  0.97           H  
ATOM    218  N   ALA A  15       9.375   8.695  14.838  1.00  0.96           N  
ATOM    219  CA  ALA A  15      10.051   7.839  15.800  1.00  0.96           C  
ATOM    220  C   ALA A  15      11.552   8.099  15.878  1.00  0.96           C  
ATOM    221  O   ALA A  15      12.248   7.465  16.674  1.00  0.96           O  
ATOM    222  CB  ALA A  15       9.827   6.388  15.430  1.00  0.96           C  
ATOM    223  H   ALA A  15       9.108   8.286  13.942  1.00  0.96           H  
ATOM    224  HA  ALA A  15       9.622   8.035  16.782  1.00  0.96           H  
ATOM    225 1HB  ALA A  15      10.304   5.744  16.164  1.00  0.96           H  
ATOM    226 2HB  ALA A  15       8.757   6.182  15.400  1.00  0.96           H  
ATOM    227 3HB  ALA A  15      10.257   6.204  14.444  1.00  0.96           H  
ATOM    228  N   GLY A  16      12.070   8.987  15.032  1.00  0.91           N  
ATOM    229  CA  GLY A  16      13.497   9.251  14.986  1.00  0.91           C  
ATOM    230  C   GLY A  16      14.236   8.261  14.084  1.00  0.91           C  
ATOM    231  O   GLY A  16      15.466   8.303  13.967  1.00  0.91           O  
ATOM    232  H   GLY A  16      11.469   9.517  14.401  1.00  0.91           H  
ATOM    233 1HA  GLY A  16      13.653  10.266  14.618  1.00  0.91           H  
ATOM    234 2HA  GLY A  16      13.906   9.209  15.994  1.00  0.91           H  
ATOM    235  N   ASP A  17      13.506   7.359  13.418  1.00  0.85           N  
ATOM    236  CA  ASP A  17      14.160   6.388  12.557  1.00  0.85           C  
ATOM    237  C   ASP A  17      14.352   6.999  11.195  1.00  0.85           C  
ATOM    238  O   ASP A  17      13.662   6.687  10.216  1.00  0.85           O  
ATOM    239  CB  ASP A  17      13.379   5.080  12.474  1.00  0.85           C  
ATOM    240  CG  ASP A  17      14.091   3.978  11.627  1.00  0.85           C  
ATOM    241  OD1 ASP A  17      15.139   4.242  11.049  1.00  0.85           O  
ATOM    242  OD2 ASP A  17      13.550   2.894  11.524  1.00  0.85           O  
ATOM    243  H   ASP A  17      12.491   7.374  13.467  1.00  0.85           H  
ATOM    244  HA  ASP A  17      15.143   6.162  12.969  1.00  0.85           H  
ATOM    245 1HB  ASP A  17      13.213   4.697  13.482  1.00  0.85           H  
ATOM    246 2HB  ASP A  17      12.401   5.277  12.040  1.00  0.85           H  
ATOM    247  N   ILE A  18      15.367   7.830  11.152  1.00  0.78           N  
ATOM    248  CA  ILE A  18      15.706   8.609   9.997  1.00  0.78           C  
ATOM    249  C   ILE A  18      16.111   7.714   8.857  1.00  0.78           C  
ATOM    250  O   ILE A  18      15.698   7.942   7.729  1.00  0.78           O  
ATOM    251  CB  ILE A  18      16.823   9.578  10.347  1.00  0.78           C  
ATOM    252  CG1 ILE A  18      16.276  10.587  11.344  1.00  0.78           C  
ATOM    253  CG2 ILE A  18      17.290  10.291   9.076  1.00  0.78           C  
ATOM    254  CD1 ILE A  18      17.308  11.399  12.005  1.00  0.78           C  
ATOM    255  H   ILE A  18      15.857   7.977  12.036  1.00  0.78           H  
ATOM    256  HA  ILE A  18      14.829   9.180   9.695  1.00  0.78           H  
ATOM    257  HB  ILE A  18      17.653   9.048  10.813  1.00  0.78           H  
ATOM    258 1HG1 ILE A  18      15.632  11.250  10.823  1.00  0.78           H  
ATOM    259 2HG1 ILE A  18      15.699  10.068  12.104  1.00  0.78           H  
ATOM    260 1HG2 ILE A  18      18.077  11.007   9.320  1.00  0.78           H  
ATOM    261 2HG2 ILE A  18      17.673   9.558   8.368  1.00  0.78           H  
ATOM    262 3HG2 ILE A  18      16.453  10.819   8.629  1.00  0.78           H  
ATOM    263 1HD1 ILE A  18      16.842  12.110  12.683  1.00  0.78           H  
ATOM    264 2HD1 ILE A  18      17.981  10.751  12.564  1.00  0.78           H  
ATOM    265 3HD1 ILE A  18      17.858  11.919  11.251  1.00  0.78           H  
ATOM    266  N   GLU A  19      16.928   6.698   9.130  1.00  0.71           N  
ATOM    267  CA  GLU A  19      17.378   5.826   8.056  1.00  0.71           C  
ATOM    268  C   GLU A  19      16.200   5.186   7.325  1.00  0.71           C  
ATOM    269  O   GLU A  19      16.128   5.270   6.097  1.00  0.71           O  
ATOM    270  CB  GLU A  19      18.320   4.745   8.599  1.00  0.71           C  
ATOM    271  CG  GLU A  19      18.883   3.800   7.534  1.00  0.71           C  
ATOM    272  CD  GLU A  19      19.841   2.762   8.094  1.00  0.71           C  
ATOM    273  OE1 GLU A  19      20.067   2.762   9.281  1.00  0.71           O  
ATOM    274  OE2 GLU A  19      20.343   1.973   7.326  1.00  0.71           O  
ATOM    275  H   GLU A  19      17.217   6.532  10.084  1.00  0.71           H  
ATOM    276  HA  GLU A  19      17.931   6.429   7.336  1.00  0.71           H  
ATOM    277 1HB  GLU A  19      19.159   5.218   9.109  1.00  0.71           H  
ATOM    278 2HB  GLU A  19      17.786   4.141   9.337  1.00  0.71           H  
ATOM    279 1HG  GLU A  19      18.049   3.287   7.050  1.00  0.71           H  
ATOM    280 2HG  GLU A  19      19.395   4.391   6.775  1.00  0.71           H  
ATOM    281  N   THR A  20      15.236   4.604   8.053  1.00  0.66           N  
ATOM    282  CA  THR A  20      14.104   4.009   7.348  1.00  0.66           C  
ATOM    283  C   THR A  20      13.334   5.066   6.574  1.00  0.66           C  
ATOM    284  O   THR A  20      12.914   4.832   5.439  1.00  0.66           O  
ATOM    285  CB  THR A  20      13.151   3.260   8.282  1.00  0.66           C  
ATOM    286  OG1 THR A  20      13.834   2.148   8.895  1.00  0.66           O  
ATOM    287  CG2 THR A  20      11.923   2.776   7.521  1.00  0.66           C  
ATOM    288  H   THR A  20      15.287   4.545   9.083  1.00  0.66           H  
ATOM    289  HA  THR A  20      14.494   3.288   6.630  1.00  0.66           H  
ATOM    290  HB  THR A  20      12.837   3.943   9.066  1.00  0.66           H  
ATOM    291  HG1 THR A  20      13.669   2.183   9.877  1.00  0.66           H  
ATOM    292 1HG2 THR A  20      11.250   2.265   8.209  1.00  0.66           H  
ATOM    293 2HG2 THR A  20      11.410   3.634   7.082  1.00  0.66           H  
ATOM    294 3HG2 THR A  20      12.228   2.092   6.733  1.00  0.66           H  
ATOM    295  N   ALA A  21      13.116   6.228   7.188  1.00  0.63           N  
ATOM    296  CA  ALA A  21      12.390   7.286   6.503  1.00  0.63           C  
ATOM    297  C   ALA A  21      13.099   7.712   5.208  1.00  0.63           C  
ATOM    298  O   ALA A  21      12.478   7.820   4.152  1.00  0.63           O  
ATOM    299  CB  ALA A  21      12.264   8.461   7.429  1.00  0.63           C  
ATOM    300  H   ALA A  21      13.464   6.380   8.140  1.00  0.63           H  
ATOM    301  HA  ALA A  21      11.400   6.917   6.245  1.00  0.63           H  
ATOM    302 1HB  ALA A  21      11.716   9.258   6.950  1.00  0.63           H  
ATOM    303 2HB  ALA A  21      11.747   8.161   8.334  1.00  0.63           H  
ATOM    304 3HB  ALA A  21      13.253   8.783   7.681  1.00  0.63           H  
ATOM    305  N   VAL A  22      14.423   7.830   5.245  1.00  0.60           N  
ATOM    306  CA  VAL A  22      15.189   8.207   4.062  1.00  0.60           C  
ATOM    307  C   VAL A  22      15.046   7.159   2.984  1.00  0.60           C  
ATOM    308  O   VAL A  22      14.867   7.481   1.808  1.00  0.60           O  
ATOM    309  CB  VAL A  22      16.676   8.401   4.374  1.00  0.60           C  
ATOM    310  CG1 VAL A  22      17.452   8.574   3.078  1.00  0.60           C  
ATOM    311  CG2 VAL A  22      16.859   9.635   5.210  1.00  0.60           C  
ATOM    312  H   VAL A  22      14.911   7.700   6.126  1.00  0.60           H  
ATOM    313  HA  VAL A  22      14.797   9.151   3.685  1.00  0.60           H  
ATOM    314  HB  VAL A  22      17.054   7.521   4.904  1.00  0.60           H  
ATOM    315 1HG1 VAL A  22      18.508   8.710   3.301  1.00  0.60           H  
ATOM    316 2HG1 VAL A  22      17.324   7.684   2.469  1.00  0.60           H  
ATOM    317 3HG1 VAL A  22      17.081   9.448   2.540  1.00  0.60           H  
ATOM    318 1HG2 VAL A  22      17.915   9.766   5.425  1.00  0.60           H  
ATOM    319 2HG2 VAL A  22      16.489  10.490   4.662  1.00  0.60           H  
ATOM    320 3HG2 VAL A  22      16.317   9.542   6.127  1.00  0.60           H  
ATOM    321  N   GLU A  23      15.059   5.895   3.391  1.00  0.59           N  
ATOM    322  CA  GLU A  23      14.961   4.788   2.462  1.00  0.59           C  
ATOM    323  C   GLU A  23      13.541   4.561   1.935  1.00  0.59           C  
ATOM    324  O   GLU A  23      13.304   3.618   1.166  1.00  0.59           O  
ATOM    325  CB  GLU A  23      15.515   3.507   3.095  1.00  0.59           C  
ATOM    326  CG  GLU A  23      17.044   3.564   3.391  1.00  0.59           C  
ATOM    327  CD  GLU A  23      17.924   3.746   2.141  1.00  0.59           C  
ATOM    328  OE1 GLU A  23      17.535   3.321   1.070  1.00  0.59           O  
ATOM    329  OE2 GLU A  23      18.979   4.326   2.262  1.00  0.59           O  
ATOM    330  H   GLU A  23      15.198   5.693   4.384  1.00  0.59           H  
ATOM    331  HA  GLU A  23      15.588   5.022   1.605  1.00  0.59           H  
ATOM    332 1HB  GLU A  23      14.999   3.324   4.040  1.00  0.59           H  
ATOM    333 2HB  GLU A  23      15.322   2.660   2.441  1.00  0.59           H  
ATOM    334 1HG  GLU A  23      17.237   4.400   4.056  1.00  0.59           H  
ATOM    335 2HG  GLU A  23      17.337   2.653   3.912  1.00  0.59           H  
ATOM    336  N   CYS A  24      12.590   5.434   2.301  1.00  0.58           N  
ATOM    337  CA  CYS A  24      11.268   5.357   1.715  1.00  0.58           C  
ATOM    338  C   CYS A  24      11.279   6.165   0.424  1.00  0.58           C  
ATOM    339  O   CYS A  24      10.319   6.097  -0.340  1.00  0.58           O  
ATOM    340  CB  CYS A  24      10.196   5.926   2.625  1.00  0.58           C  
ATOM    341  SG  CYS A  24       9.979   5.043   4.211  1.00  0.58           S  
ATOM    342  H   CYS A  24      12.782   6.181   2.968  1.00  0.58           H  
ATOM    343  HA  CYS A  24      11.032   4.318   1.489  1.00  0.58           H  
ATOM    344 1HB  CYS A  24      10.446   6.951   2.837  1.00  0.58           H  
ATOM    345 2HB  CYS A  24       9.237   5.928   2.105  1.00  0.58           H  
ATOM    346  HG  CYS A  24      11.287   5.098   4.593  1.00  0.58           H  
ATOM    347  N   PHE A  25      12.368   6.921   0.191  1.00  0.58           N  
ATOM    348  CA  PHE A  25      12.561   7.713  -1.022  1.00  0.58           C  
ATOM    349  C   PHE A  25      13.405   6.987  -2.059  1.00  0.58           C  
ATOM    350  O   PHE A  25      14.319   6.228  -1.731  1.00  0.58           O  
ATOM    351  CB  PHE A  25      13.241   9.073  -0.754  1.00  0.58           C  
ATOM    352  CG  PHE A  25      12.382  10.201  -0.184  1.00  0.58           C  
ATOM    353  CD1 PHE A  25      12.359  10.519   1.161  1.00  0.58           C  
ATOM    354  CD2 PHE A  25      11.622  10.984  -1.057  1.00  0.58           C  
ATOM    355  CE1 PHE A  25      11.589  11.599   1.609  1.00  0.58           C  
ATOM    356  CE2 PHE A  25      10.859  12.043  -0.599  1.00  0.58           C  
ATOM    357  CZ  PHE A  25      10.845  12.348   0.736  1.00  0.58           C  
ATOM    358  H   PHE A  25      13.123   6.944   0.877  1.00  0.58           H  
ATOM    359  HA  PHE A  25      11.588   7.905  -1.464  1.00  0.58           H  
ATOM    360 1HB  PHE A  25      14.070   8.918  -0.071  1.00  0.58           H  
ATOM    361 2HB  PHE A  25      13.679   9.430  -1.691  1.00  0.58           H  
ATOM    362  HD1 PHE A  25      12.957   9.927   1.865  1.00  0.58           H  
ATOM    363  HD2 PHE A  25      11.638  10.748  -2.125  1.00  0.58           H  
ATOM    364  HE1 PHE A  25      11.584  11.860   2.649  1.00  0.58           H  
ATOM    365  HE2 PHE A  25      10.272  12.639  -1.301  1.00  0.58           H  
ATOM    366  HZ  PHE A  25      10.252  13.186   1.100  1.00  0.58           H  
ATOM    367  N   ALA A  26      13.101   7.255  -3.319  1.00  0.58           N  
ATOM    368  CA  ALA A  26      13.874   6.767  -4.454  1.00  0.58           C  
ATOM    369  C   ALA A  26      15.248   7.392  -4.421  1.00  0.58           C  
ATOM    370  O   ALA A  26      15.405   8.501  -3.923  1.00  0.58           O  
ATOM    371  CB  ALA A  26      13.199   7.108  -5.768  1.00  0.58           C  
ATOM    372  H   ALA A  26      12.288   7.844  -3.488  1.00  0.58           H  
ATOM    373  HA  ALA A  26      13.980   5.687  -4.361  1.00  0.58           H  
ATOM    374 1HB  ALA A  26      13.793   6.729  -6.596  1.00  0.58           H  
ATOM    375 2HB  ALA A  26      12.210   6.648  -5.789  1.00  0.58           H  
ATOM    376 3HB  ALA A  26      13.096   8.187  -5.858  1.00  0.58           H  
ATOM    377  N   ASP A  27      16.241   6.741  -5.016  1.00  0.58           N  
ATOM    378  CA  ASP A  27      17.588   7.320  -5.038  1.00  0.58           C  
ATOM    379  C   ASP A  27      17.635   8.716  -5.672  1.00  0.58           C  
ATOM    380  O   ASP A  27      18.470   9.539  -5.294  1.00  0.58           O  
ATOM    381  CB  ASP A  27      18.560   6.366  -5.718  1.00  0.58           C  
ATOM    382  CG  ASP A  27      18.910   5.136  -4.819  1.00  0.58           C  
ATOM    383  OD1 ASP A  27      18.627   5.164  -3.609  1.00  0.58           O  
ATOM    384  OD2 ASP A  27      19.440   4.190  -5.340  1.00  0.58           O  
ATOM    385  H   ASP A  27      16.077   5.834  -5.427  1.00  0.58           H  
ATOM    386  HA  ASP A  27      17.922   7.423  -4.023  1.00  0.58           H  
ATOM    387 1HB  ASP A  27      18.133   6.014  -6.659  1.00  0.58           H  
ATOM    388 2HB  ASP A  27      19.480   6.902  -5.961  1.00  0.58           H  
ATOM    389  N   ASP A  28      16.733   8.978  -6.616  1.00  0.59           N  
ATOM    390  CA  ASP A  28      16.633  10.274  -7.277  1.00  0.59           C  
ATOM    391  C   ASP A  28      15.450  11.089  -6.719  1.00  0.59           C  
ATOM    392  O   ASP A  28      15.044  12.086  -7.317  1.00  0.59           O  
ATOM    393  CB  ASP A  28      16.444  10.089  -8.783  1.00  0.59           C  
ATOM    394  CG  ASP A  28      17.647   9.439  -9.472  1.00  0.59           C  
ATOM    395  OD1 ASP A  28      18.756   9.818  -9.187  1.00  0.59           O  
ATOM    396  OD2 ASP A  28      17.436   8.560 -10.273  1.00  0.59           O  
ATOM    397  H   ASP A  28      16.082   8.252  -6.873  1.00  0.59           H  
ATOM    398  HA  ASP A  28      17.552  10.832  -7.097  1.00  0.59           H  
ATOM    399 1HB  ASP A  28      15.563   9.472  -8.961  1.00  0.59           H  
ATOM    400 2HB  ASP A  28      16.260  11.059  -9.244  1.00  0.59           H  
ATOM    401  N   GLY A  29      14.875  10.634  -5.601  1.00  0.61           N  
ATOM    402  CA  GLY A  29      13.701  11.254  -4.996  1.00  0.61           C  
ATOM    403  C   GLY A  29      13.994  12.591  -4.335  1.00  0.61           C  
ATOM    404  O   GLY A  29      15.124  12.853  -3.893  1.00  0.61           O  
ATOM    405  H   GLY A  29      15.262   9.831  -5.124  1.00  0.61           H  
ATOM    406 1HA  GLY A  29      12.948  11.394  -5.768  1.00  0.61           H  
ATOM    407 2HA  GLY A  29      13.274  10.570  -4.262  1.00  0.61           H  
ATOM    408  N   GLN A  30      12.952  13.431  -4.260  1.00  0.66           N  
ATOM    409  CA  GLN A  30      13.052  14.763  -3.658  1.00  0.66           C  
ATOM    410  C   GLN A  30      11.925  15.136  -2.672  1.00  0.66           C  
ATOM    411  O   GLN A  30      10.808  14.624  -2.759  1.00  0.66           O  
ATOM    412  CB  GLN A  30      13.092  15.825  -4.773  1.00  0.66           C  
ATOM    413  CG  GLN A  30      14.271  15.704  -5.721  1.00  0.66           C  
ATOM    414  CD  GLN A  30      14.261  16.756  -6.796  1.00  0.66           C  
ATOM    415  OE1 GLN A  30      13.197  17.230  -7.209  1.00  0.66           O  
ATOM    416  NE2 GLN A  30      15.444  17.133  -7.271  1.00  0.66           N  
ATOM    417  H   GLN A  30      12.075  13.131  -4.684  1.00  0.66           H  
ATOM    418  HA  GLN A  30      13.986  14.792  -3.113  1.00  0.66           H  
ATOM    419 1HB  GLN A  30      12.195  15.752  -5.366  1.00  0.66           H  
ATOM    420 2HB  GLN A  30      13.114  16.816  -4.323  1.00  0.66           H  
ATOM    421 1HG  GLN A  30      15.176  15.815  -5.140  1.00  0.66           H  
ATOM    422 2HG  GLN A  30      14.253  14.729  -6.207  1.00  0.66           H  
ATOM    423 1HE2 GLN A  30      15.497  17.827  -7.991  1.00  0.66           H  
ATOM    424 2HE2 GLN A  30      16.279  16.716  -6.916  1.00  0.66           H  
ATOM    425  N   TRP A  31      12.239  16.062  -1.767  1.00  0.73           N  
ATOM    426  CA  TRP A  31      11.298  16.683  -0.820  1.00  0.73           C  
ATOM    427  C   TRP A  31      11.373  18.198  -0.999  1.00  0.73           C  
ATOM    428  O   TRP A  31      12.456  18.785  -0.907  1.00  0.73           O  
ATOM    429  CB  TRP A  31      11.650  16.296   0.622  1.00  0.73           C  
ATOM    430  CG  TRP A  31      10.783  16.849   1.800  1.00  0.73           C  
ATOM    431  CD1 TRP A  31       9.934  17.921   1.831  1.00  0.73           C  
ATOM    432  CD2 TRP A  31      10.790  16.330   3.164  1.00  0.73           C  
ATOM    433  NE1 TRP A  31       9.438  18.101   3.100  1.00  0.73           N  
ATOM    434  CE2 TRP A  31       9.958  17.152   3.923  1.00  0.73           C  
ATOM    435  CE3 TRP A  31      11.446  15.273   3.793  1.00  0.73           C  
ATOM    436  CZ2 TRP A  31       9.774  16.951   5.281  1.00  0.73           C  
ATOM    437  CZ3 TRP A  31      11.268  15.089   5.137  1.00  0.73           C  
ATOM    438  CH2 TRP A  31      10.460  15.894   5.868  1.00  0.73           C  
ATOM    439  H   TRP A  31      13.213  16.358  -1.740  1.00  0.73           H  
ATOM    440  HA  TRP A  31      10.290  16.350  -1.047  1.00  0.73           H  
ATOM    441 1HB  TRP A  31      11.643  15.217   0.695  1.00  0.73           H  
ATOM    442 2HB  TRP A  31      12.660  16.636   0.811  1.00  0.73           H  
ATOM    443  HD1 TRP A  31       9.687  18.552   1.017  1.00  0.73           H  
ATOM    444  HE1 TRP A  31       8.805  18.839   3.366  1.00  0.73           H  
ATOM    445  HE3 TRP A  31      12.087  14.623   3.247  1.00  0.73           H  
ATOM    446  HZ2 TRP A  31       9.131  17.593   5.883  1.00  0.73           H  
ATOM    447  HZ3 TRP A  31      11.791  14.284   5.600  1.00  0.73           H  
ATOM    448  HH2 TRP A  31      10.351  15.704   6.938  1.00  0.73           H  
ATOM    449  N   ILE A  32      10.249  18.815  -1.349  1.00  0.87           N  
ATOM    450  CA  ILE A  32      10.218  20.250  -1.582  1.00  0.87           C  
ATOM    451  C   ILE A  32       9.463  20.987  -0.475  1.00  0.87           C  
ATOM    452  O   ILE A  32       8.291  20.706  -0.177  1.00  0.87           O  
ATOM    453  CB  ILE A  32       9.611  20.573  -2.946  1.00  0.87           C  
ATOM    454  CG1 ILE A  32      10.429  19.874  -3.994  1.00  0.87           C  
ATOM    455  CG2 ILE A  32       9.642  22.081  -3.171  1.00  0.87           C  
ATOM    456  CD1 ILE A  32       9.914  20.037  -5.384  1.00  0.87           C  
ATOM    457  H   ILE A  32       9.395  18.271  -1.430  1.00  0.87           H  
ATOM    458  HA  ILE A  32      11.237  20.620  -1.585  1.00  0.87           H  
ATOM    459  HB  ILE A  32       8.586  20.196  -3.008  1.00  0.87           H  
ATOM    460 1HG1 ILE A  32      11.420  20.210  -3.919  1.00  0.87           H  
ATOM    461 2HG1 ILE A  32      10.423  18.808  -3.771  1.00  0.87           H  
ATOM    462 1HG2 ILE A  32       9.231  22.313  -4.149  1.00  0.87           H  
ATOM    463 2HG2 ILE A  32       9.049  22.572  -2.409  1.00  0.87           H  
ATOM    464 3HG2 ILE A  32      10.674  22.439  -3.111  1.00  0.87           H  
ATOM    465 1HD1 ILE A  32      10.553  19.481  -6.075  1.00  0.87           H  
ATOM    466 2HD1 ILE A  32       8.888  19.653  -5.441  1.00  0.87           H  
ATOM    467 3HD1 ILE A  32       9.919  21.089  -5.653  1.00  0.87           H  
ATOM    468  N   THR A  33      10.146  21.928   0.164  1.00  1.10           N  
ATOM    469  CA  THR A  33       9.517  22.615   1.278  1.00  1.10           C  
ATOM    470  C   THR A  33       8.540  23.688   0.709  1.00  1.10           C  
ATOM    471  O   THR A  33       8.694  24.055  -0.454  1.00  1.10           O  
ATOM    472  CB  THR A  33      10.637  23.156   2.237  1.00  1.10           C  
ATOM    473  OG1 THR A  33      11.482  24.168   1.606  1.00  1.10           O  
ATOM    474  CG2 THR A  33      11.534  21.980   2.634  1.00  1.10           C  
ATOM    475  H   THR A  33      11.108  22.133  -0.119  1.00  1.10           H  
ATOM    476  HA  THR A  33       8.954  21.868   1.826  1.00  1.10           H  
ATOM    477  HB  THR A  33      10.207  23.571   3.128  1.00  1.10           H  
ATOM    478  HG1 THR A  33      12.099  24.597   2.299  1.00  1.10           H  
ATOM    479 1HG2 THR A  33      12.318  22.330   3.310  1.00  1.10           H  
ATOM    480 2HG2 THR A  33      10.941  21.212   3.131  1.00  1.10           H  
ATOM    481 3HG2 THR A  33      11.992  21.559   1.737  1.00  1.10           H  
ATOM    482  N   PRO A  34       7.563  24.221   1.491  1.00  1.43           N  
ATOM    483  CA  PRO A  34       6.557  25.241   1.130  1.00  1.43           C  
ATOM    484  C   PRO A  34       7.224  26.507   0.674  1.00  1.43           C  
ATOM    485  O   PRO A  34       8.384  26.643   0.928  1.00  1.43           O  
ATOM    486  CB  PRO A  34       5.814  25.476   2.443  1.00  1.43           C  
ATOM    487  CG  PRO A  34       6.028  24.236   3.226  1.00  1.43           C  
ATOM    488  CD  PRO A  34       7.410  23.764   2.885  1.00  1.43           C  
ATOM    489  HA  PRO A  34       5.891  24.839   0.349  1.00  1.43           H  
ATOM    490 1HB  PRO A  34       6.206  26.381   2.936  1.00  1.43           H  
ATOM    491 2HB  PRO A  34       4.751  25.660   2.235  1.00  1.43           H  
ATOM    492 1HG  PRO A  34       5.888  24.411   4.292  1.00  1.43           H  
ATOM    493 2HG  PRO A  34       5.272  23.538   2.914  1.00  1.43           H  
ATOM    494 1HD  PRO A  34       8.125  24.236   3.528  1.00  1.43           H  
ATOM    495 2HD  PRO A  34       7.423  22.698   2.984  1.00  1.43           H  
ATOM    496  N   ASP A  35       6.565  27.400  -0.059  1.00  1.83           N  
ATOM    497  CA  ASP A  35       7.223  28.658  -0.489  1.00  1.83           C  
ATOM    498  C   ASP A  35       7.702  29.540   0.691  1.00  1.83           C  
ATOM    499  O   ASP A  35       7.019  29.625   1.714  1.00  1.83           O  
ATOM    500  CB  ASP A  35       6.269  29.498  -1.344  1.00  1.83           C  
ATOM    501  CG  ASP A  35       5.989  28.929  -2.745  1.00  1.83           C  
ATOM    502  OD1 ASP A  35       6.646  27.998  -3.149  1.00  1.83           O  
ATOM    503  OD2 ASP A  35       5.111  29.444  -3.394  1.00  1.83           O  
ATOM    504  H   ASP A  35       5.598  27.237  -0.296  1.00  1.83           H  
ATOM    505  HA  ASP A  35       8.096  28.397  -1.088  1.00  1.83           H  
ATOM    506 1HB  ASP A  35       5.320  29.605  -0.821  1.00  1.83           H  
ATOM    507 2HB  ASP A  35       6.686  30.500  -1.458  1.00  1.83           H  
ATOM    508  N   GLY A  36       8.860  30.221   0.530  1.00  2.21           N  
ATOM    509  CA  GLY A  36       9.403  31.124   1.571  1.00  2.21           C  
ATOM    510  C   GLY A  36      10.955  31.180   1.568  1.00  2.21           C  
ATOM    511  O   GLY A  36      11.567  31.156   0.504  1.00  2.21           O  
ATOM    512  H   GLY A  36       9.382  30.102  -0.327  1.00  2.21           H  
ATOM    513 1HA  GLY A  36       9.018  32.128   1.394  1.00  2.21           H  
ATOM    514 2HA  GLY A  36       9.034  30.833   2.550  1.00  2.21           H  
ATOM    515  N   ASP A  37      11.576  31.337   2.764  1.00  2.39           N  
ATOM    516  CA  ASP A  37      13.051  31.472   2.910  1.00  2.39           C  
ATOM    517  C   ASP A  37      13.863  30.138   2.927  1.00  2.39           C  
ATOM    518  O   ASP A  37      14.718  29.920   2.073  1.00  2.39           O  
ATOM    519  CB  ASP A  37      13.344  32.300   4.175  1.00  2.39           C  
ATOM    520  CG  ASP A  37      12.699  31.739   5.478  1.00  2.39           C  
ATOM    521  OD1 ASP A  37      12.007  30.744   5.400  1.00  2.39           O  
ATOM    522  OD2 ASP A  37      12.907  32.312   6.514  1.00  2.39           O  
ATOM    523  H   ASP A  37      11.003  31.369   3.595  1.00  2.39           H  
ATOM    524  HA  ASP A  37      13.407  32.049   2.057  1.00  2.39           H  
ATOM    525 1HB  ASP A  37      14.424  32.351   4.324  1.00  2.39           H  
ATOM    526 2HB  ASP A  37      12.992  33.321   4.028  1.00  2.39           H  
ATOM    527  N   GLY A  38      13.572  29.244   3.895  1.00  2.28           N  
ATOM    528  CA  GLY A  38      14.146  27.872   3.976  1.00  2.28           C  
ATOM    529  C   GLY A  38      13.105  26.932   3.354  1.00  2.28           C  
ATOM    530  O   GLY A  38      13.211  25.698   3.268  1.00  2.28           O  
ATOM    531  H   GLY A  38      12.885  29.534   4.587  1.00  2.28           H  
ATOM    532 1HA  GLY A  38      15.088  27.820   3.429  1.00  2.28           H  
ATOM    533 2HA  GLY A  38      14.332  27.604   5.015  1.00  2.28           H  
ATOM    534  N   LEU A  39      12.079  27.600   2.948  1.00  1.93           N  
ATOM    535  CA  LEU A  39      10.886  27.147   2.357  1.00  1.93           C  
ATOM    536  C   LEU A  39      11.132  27.313   0.841  1.00  1.93           C  
ATOM    537  O   LEU A  39      11.961  28.128   0.449  1.00  1.93           O  
ATOM    538  CB  LEU A  39       9.825  28.015   3.028  1.00  1.93           C  
ATOM    539  CG  LEU A  39       9.719  27.874   4.509  1.00  1.93           C  
ATOM    540  CD1 LEU A  39       8.731  28.878   5.010  1.00  1.93           C  
ATOM    541  CD2 LEU A  39       9.274  26.482   4.828  1.00  1.93           C  
ATOM    542  H   LEU A  39      12.121  28.594   3.065  1.00  1.93           H  
ATOM    543  HA  LEU A  39      10.696  26.117   2.609  1.00  1.93           H  
ATOM    544 1HB  LEU A  39      10.129  28.976   2.892  1.00  1.93           H  
ATOM    545 2HB  LEU A  39       8.866  27.906   2.654  1.00  1.93           H  
ATOM    546  HG  LEU A  39      10.683  28.074   4.976  1.00  1.93           H  
ATOM    547 1HD1 LEU A  39       8.638  28.788   6.088  1.00  1.93           H  
ATOM    548 2HD1 LEU A  39       9.079  29.879   4.761  1.00  1.93           H  
ATOM    549 3HD1 LEU A  39       7.762  28.697   4.537  1.00  1.93           H  
ATOM    550 1HD2 LEU A  39       9.184  26.365   5.901  1.00  1.93           H  
ATOM    551 2HD2 LEU A  39       8.311  26.320   4.359  1.00  1.93           H  
ATOM    552 3HD2 LEU A  39      10.004  25.769   4.443  1.00  1.93           H  
ATOM    553  N   GLY A  40      10.538  26.471   0.005  1.00  1.51           N  
ATOM    554  CA  GLY A  40      10.718  26.529  -1.440  1.00  1.51           C  
ATOM    555  C   GLY A  40      12.044  25.903  -1.860  1.00  1.51           C  
ATOM    556  O   GLY A  40      12.556  26.180  -2.948  1.00  1.51           O  
ATOM    557  H   GLY A  40       9.856  25.817   0.381  1.00  1.51           H  
ATOM    558 1HA  GLY A  40       9.892  26.002  -1.921  1.00  1.51           H  
ATOM    559 2HA  GLY A  40      10.675  27.565  -1.770  1.00  1.51           H  
ATOM    560  N   THR A  41      12.605  25.077  -0.983  1.00  1.14           N  
ATOM    561  CA  THR A  41      13.889  24.441  -1.208  1.00  1.14           C  
ATOM    562  C   THR A  41      13.721  22.970  -1.522  1.00  1.14           C  
ATOM    563  O   THR A  41      12.923  22.264  -0.900  1.00  1.14           O  
ATOM    564  CB  THR A  41      14.835  24.643  -0.007  1.00  1.14           C  
ATOM    565  OG1 THR A  41      15.082  26.052   0.177  1.00  1.14           O  
ATOM    566  CG2 THR A  41      16.166  23.931  -0.249  1.00  1.14           C  
ATOM    567  H   THR A  41      12.110  24.875  -0.119  1.00  1.14           H  
ATOM    568  HA  THR A  41      14.359  24.910  -2.073  1.00  1.14           H  
ATOM    569  HB  THR A  41      14.368  24.243   0.897  1.00  1.14           H  
ATOM    570  HG1 THR A  41      14.264  26.506   0.427  1.00  1.14           H  
ATOM    571 1HG2 THR A  41      16.818  24.091   0.607  1.00  1.14           H  
ATOM    572 2HG2 THR A  41      16.001  22.864  -0.376  1.00  1.14           H  
ATOM    573 3HG2 THR A  41      16.638  24.331  -1.143  1.00  1.14           H  
ATOM    574  N   VAL A  42      14.440  22.525  -2.544  1.00  0.89           N  
ATOM    575  CA  VAL A  42      14.356  21.148  -2.984  1.00  0.89           C  
ATOM    576  C   VAL A  42      15.507  20.332  -2.407  1.00  0.89           C  
ATOM    577  O   VAL A  42      16.673  20.686  -2.596  1.00  0.89           O  
ATOM    578  CB  VAL A  42      14.458  21.095  -4.514  1.00  0.89           C  
ATOM    579  CG1 VAL A  42      14.342  19.660  -4.985  1.00  0.89           C  
ATOM    580  CG2 VAL A  42      13.426  22.042  -5.154  1.00  0.89           C  
ATOM    581  H   VAL A  42      15.067  23.161  -3.017  1.00  0.89           H  
ATOM    582  HA  VAL A  42      13.413  20.715  -2.651  1.00  0.89           H  
ATOM    583  HB  VAL A  42      15.453  21.430  -4.807  1.00  0.89           H  
ATOM    584 1HG1 VAL A  42      14.454  19.634  -6.066  1.00  0.89           H  
ATOM    585 2HG1 VAL A  42      15.121  19.053  -4.526  1.00  0.89           H  
ATOM    586 3HG1 VAL A  42      13.374  19.260  -4.715  1.00  0.89           H  
ATOM    587 1HG2 VAL A  42      13.539  22.013  -6.237  1.00  0.89           H  
ATOM    588 2HG2 VAL A  42      12.436  21.764  -4.906  1.00  0.89           H  
ATOM    589 3HG2 VAL A  42      13.601  23.059  -4.800  1.00  0.89           H  
ATOM    590  N   HIS A  43      15.183  19.230  -1.742  1.00  0.73           N  
ATOM    591  CA  HIS A  43      16.195  18.368  -1.153  1.00  0.73           C  
ATOM    592  C   HIS A  43      16.138  16.962  -1.727  1.00  0.73           C  
ATOM    593  O   HIS A  43      15.074  16.348  -1.773  1.00  0.73           O  
ATOM    594  CB  HIS A  43      15.994  18.289   0.357  1.00  0.73           C  
ATOM    595  CG  HIS A  43      16.177  19.587   1.071  1.00  0.73           C  
ATOM    596  ND1 HIS A  43      17.419  20.098   1.354  1.00  0.73           N  
ATOM    597  CD2 HIS A  43      15.283  20.481   1.559  1.00  0.73           C  
ATOM    598  CE1 HIS A  43      17.289  21.240   1.998  1.00  0.73           C  
ATOM    599  NE2 HIS A  43      16.001  21.491   2.147  1.00  0.73           N  
ATOM    600  H   HIS A  43      14.199  19.013  -1.593  1.00  0.73           H  
ATOM    601  HA  HIS A  43      17.190  18.770  -1.350  1.00  0.73           H  
ATOM    602 1HB  HIS A  43      14.981  17.935   0.563  1.00  0.73           H  
ATOM    603 2HB  HIS A  43      16.681  17.560   0.782  1.00  0.73           H  
ATOM    604  HD1 HIS A  43      18.309  19.692   1.059  1.00  0.73           H  
ATOM    605  HD2 HIS A  43      14.193  20.504   1.566  1.00  0.73           H  
ATOM    606  HE1 HIS A  43      18.169  21.798   2.313  1.00  0.73           H  
ATOM    607  N   THR A  44      17.284  16.454  -2.177  1.00  0.65           N  
ATOM    608  CA  THR A  44      17.358  15.105  -2.745  1.00  0.65           C  
ATOM    609  C   THR A  44      17.501  14.071  -1.642  1.00  0.65           C  
ATOM    610  O   THR A  44      17.913  14.429  -0.537  1.00  0.65           O  
ATOM    611  CB  THR A  44      18.540  14.993  -3.719  1.00  0.65           C  
ATOM    612  OG1 THR A  44      19.776  15.193  -3.009  1.00  0.65           O  
ATOM    613  CG2 THR A  44      18.407  16.047  -4.804  1.00  0.65           C  
ATOM    614  H   THR A  44      18.122  17.020  -2.125  1.00  0.65           H  
ATOM    615  HA  THR A  44      16.438  14.898  -3.288  1.00  0.65           H  
ATOM    616  HB  THR A  44      18.545  14.002  -4.174  1.00  0.65           H  
ATOM    617  HG1 THR A  44      20.517  15.059  -3.615  1.00  0.65           H  
ATOM    618 1HG2 THR A  44      19.247  15.965  -5.494  1.00  0.65           H  
ATOM    619 2HG2 THR A  44      17.482  15.889  -5.342  1.00  0.65           H  
ATOM    620 3HG2 THR A  44      18.403  17.039  -4.352  1.00  0.65           H  
ATOM    621  N   LYS A  45      17.323  12.778  -1.965  1.00  0.62           N  
ATOM    622  CA  LYS A  45      17.478  11.690  -0.973  1.00  0.62           C  
ATOM    623  C   LYS A  45      18.713  11.868  -0.077  1.00  0.62           C  
ATOM    624  O   LYS A  45      18.639  11.660   1.135  1.00  0.62           O  
ATOM    625  CB  LYS A  45      17.560  10.315  -1.642  1.00  0.62           C  
ATOM    626  CG  LYS A  45      17.633   9.128  -0.613  1.00  0.62           C  
ATOM    627  CD  LYS A  45      17.675   7.779  -1.320  1.00  0.62           C  
ATOM    628  CE  LYS A  45      17.779   6.588  -0.384  1.00  0.62           C  
ATOM    629  NZ  LYS A  45      17.788   5.259  -1.144  1.00  0.62           N  
ATOM    630  H   LYS A  45      16.949  12.566  -2.892  1.00  0.62           H  
ATOM    631  HA  LYS A  45      16.599  11.667  -0.343  1.00  0.62           H  
ATOM    632 1HB  LYS A  45      16.679  10.161  -2.272  1.00  0.62           H  
ATOM    633 2HB  LYS A  45      18.439  10.264  -2.291  1.00  0.62           H  
ATOM    634 1HG  LYS A  45      18.523   9.235   0.006  1.00  0.62           H  
ATOM    635 2HG  LYS A  45      16.750   9.151   0.032  1.00  0.62           H  
ATOM    636 1HD  LYS A  45      16.778   7.659  -1.922  1.00  0.62           H  
ATOM    637 2HD  LYS A  45      18.548   7.761  -1.963  1.00  0.62           H  
ATOM    638 1HE  LYS A  45      18.694   6.667   0.198  1.00  0.62           H  
ATOM    639 2HE  LYS A  45      16.928   6.591   0.293  1.00  0.62           H  
ATOM    640 1HZ  LYS A  45      17.849   4.489  -0.450  1.00  0.62           H  
ATOM    641 2HZ  LYS A  45      16.938   5.148  -1.671  1.00  0.62           H  
ATOM    642 3HZ  LYS A  45      18.582   5.205  -1.807  1.00  0.62           H  
ATOM    643  N   ASP A  46      19.839  12.276  -0.663  1.00  0.61           N  
ATOM    644  CA  ASP A  46      21.083  12.467   0.083  1.00  0.61           C  
ATOM    645  C   ASP A  46      20.954  13.521   1.200  1.00  0.61           C  
ATOM    646  O   ASP A  46      21.620  13.424   2.232  1.00  0.61           O  
ATOM    647  CB  ASP A  46      22.211  12.887  -0.864  1.00  0.61           C  
ATOM    648  CG  ASP A  46      22.694  11.765  -1.785  1.00  0.61           C  
ATOM    649  OD1 ASP A  46      22.356  10.628  -1.552  1.00  0.61           O  
ATOM    650  OD2 ASP A  46      23.400  12.062  -2.719  1.00  0.61           O  
ATOM    651  H   ASP A  46      19.824  12.453  -1.657  1.00  0.61           H  
ATOM    652  HA  ASP A  46      21.352  11.517   0.544  1.00  0.61           H  
ATOM    653 1HB  ASP A  46      21.865  13.719  -1.481  1.00  0.61           H  
ATOM    654 2HB  ASP A  46      23.055  13.249  -0.279  1.00  0.61           H  
ATOM    655  N   GLN A  47      20.131  14.552   0.973  1.00  0.63           N  
ATOM    656  CA  GLN A  47      19.922  15.632   1.935  1.00  0.63           C  
ATOM    657  C   GLN A  47      18.676  15.399   2.792  1.00  0.63           C  
ATOM    658  O   GLN A  47      18.483  16.065   3.819  1.00  0.63           O  
ATOM    659  CB  GLN A  47      19.793  16.979   1.230  1.00  0.63           C  
ATOM    660  CG  GLN A  47      21.023  17.437   0.494  1.00  0.63           C  
ATOM    661  CD  GLN A  47      20.825  18.809  -0.129  1.00  0.63           C  
ATOM    662  OE1 GLN A  47      19.751  19.417  -0.009  1.00  0.63           O  
ATOM    663  NE2 GLN A  47      21.860  19.313  -0.795  1.00  0.63           N  
ATOM    664  H   GLN A  47      19.585  14.564   0.121  1.00  0.63           H  
ATOM    665  HA  GLN A  47      20.784  15.671   2.601  1.00  0.63           H  
ATOM    666 1HB  GLN A  47      18.983  16.912   0.503  1.00  0.63           H  
ATOM    667 2HB  GLN A  47      19.521  17.743   1.957  1.00  0.63           H  
ATOM    668 1HG  GLN A  47      21.859  17.486   1.193  1.00  0.63           H  
ATOM    669 2HG  GLN A  47      21.239  16.723  -0.304  1.00  0.63           H  
ATOM    670 1HE2 GLN A  47      21.790  20.216  -1.225  1.00  0.63           H  
ATOM    671 2HE2 GLN A  47      22.712  18.792  -0.867  1.00  0.63           H  
ATOM    672  N   ILE A  48      17.863  14.412   2.414  1.00  0.65           N  
ATOM    673  CA  ILE A  48      16.641  14.124   3.158  1.00  0.65           C  
ATOM    674  C   ILE A  48      16.980  13.755   4.590  1.00  0.65           C  
ATOM    675  O   ILE A  48      16.249  14.114   5.502  1.00  0.65           O  
ATOM    676  CB  ILE A  48      15.783  13.012   2.539  1.00  0.65           C  
ATOM    677  CG1 ILE A  48      15.253  13.422   1.203  1.00  0.65           C  
ATOM    678  CG2 ILE A  48      14.672  12.673   3.466  1.00  0.65           C  
ATOM    679  CD1 ILE A  48      14.434  14.592   1.193  1.00  0.65           C  
ATOM    680  H   ILE A  48      18.067  13.910   1.548  1.00  0.65           H  
ATOM    681  HA  ILE A  48      16.034  15.025   3.172  1.00  0.65           H  
ATOM    682  HB  ILE A  48      16.401  12.126   2.388  1.00  0.65           H  
ATOM    683 1HG1 ILE A  48      16.055  13.623   0.593  1.00  0.65           H  
ATOM    684 2HG1 ILE A  48      14.677  12.599   0.780  1.00  0.65           H  
ATOM    685 1HG2 ILE A  48      14.084  11.869   3.054  1.00  0.65           H  
ATOM    686 2HG2 ILE A  48      15.103  12.364   4.397  1.00  0.65           H  
ATOM    687 3HG2 ILE A  48      14.047  13.543   3.626  1.00  0.65           H  
ATOM    688 1HD1 ILE A  48      14.129  14.791   0.165  1.00  0.65           H  
ATOM    689 2HD1 ILE A  48      13.583  14.411   1.798  1.00  0.65           H  
ATOM    690 3HD1 ILE A  48      14.995  15.440   1.579  1.00  0.65           H  
ATOM    691  N   GLY A  49      18.064  13.021   4.803  1.00  0.68           N  
ATOM    692  CA  GLY A  49      18.451  12.660   6.165  1.00  0.68           C  
ATOM    693  C   GLY A  49      18.536  13.900   7.065  1.00  0.68           C  
ATOM    694  O   GLY A  49      17.944  13.930   8.151  1.00  0.68           O  
ATOM    695  H   GLY A  49      18.630  12.734   4.012  1.00  0.68           H  
ATOM    696 1HA  GLY A  49      17.720  11.970   6.579  1.00  0.68           H  
ATOM    697 2HA  GLY A  49      19.413  12.147   6.147  1.00  0.68           H  
ATOM    698  N   ASP A  50      19.291  14.917   6.625  1.00  0.72           N  
ATOM    699  CA  ASP A  50      19.456  16.152   7.397  1.00  0.72           C  
ATOM    700  C   ASP A  50      18.120  16.871   7.590  1.00  0.72           C  
ATOM    701  O   ASP A  50      17.843  17.434   8.660  1.00  0.72           O  
ATOM    702  CB  ASP A  50      20.436  17.097   6.695  1.00  0.72           C  
ATOM    703  CG  ASP A  50      21.906  16.633   6.751  1.00  0.72           C  
ATOM    704  OD1 ASP A  50      22.215  15.743   7.512  1.00  0.72           O  
ATOM    705  OD2 ASP A  50      22.703  17.188   6.030  1.00  0.72           O  
ATOM    706  H   ASP A  50      19.740  14.838   5.722  1.00  0.72           H  
ATOM    707  HA  ASP A  50      19.855  15.895   8.378  1.00  0.72           H  
ATOM    708 1HB  ASP A  50      20.144  17.191   5.644  1.00  0.72           H  
ATOM    709 2HB  ASP A  50      20.364  18.089   7.139  1.00  0.72           H  
ATOM    710  N   LEU A  51      17.279  16.836   6.558  1.00  0.78           N  
ATOM    711  CA  LEU A  51      15.974  17.477   6.626  1.00  0.78           C  
ATOM    712  C   LEU A  51      15.095  16.798   7.663  1.00  0.78           C  
ATOM    713  O   LEU A  51      14.512  17.466   8.513  1.00  0.78           O  
ATOM    714  CB  LEU A  51      15.327  17.465   5.250  1.00  0.78           C  
ATOM    715  CG  LEU A  51      13.948  18.064   5.103  1.00  0.78           C  
ATOM    716  CD1 LEU A  51      13.941  19.513   5.538  1.00  0.78           C  
ATOM    717  CD2 LEU A  51      13.602  17.981   3.653  1.00  0.78           C  
ATOM    718  H   LEU A  51      17.567  16.373   5.692  1.00  0.78           H  
ATOM    719  HA  LEU A  51      16.118  18.514   6.925  1.00  0.78           H  
ATOM    720 1HB  LEU A  51      15.992  17.973   4.550  1.00  0.78           H  
ATOM    721 2HB  LEU A  51      15.246  16.430   4.936  1.00  0.78           H  
ATOM    722  HG  LEU A  51      13.224  17.511   5.705  1.00  0.78           H  
ATOM    723 1HD1 LEU A  51      12.942  19.928   5.396  1.00  0.78           H  
ATOM    724 2HD1 LEU A  51      14.215  19.579   6.592  1.00  0.78           H  
ATOM    725 3HD1 LEU A  51      14.658  20.077   4.937  1.00  0.78           H  
ATOM    726 1HD2 LEU A  51      12.625  18.417   3.485  1.00  0.78           H  
ATOM    727 2HD2 LEU A  51      14.329  18.520   3.103  1.00  0.78           H  
ATOM    728 3HD2 LEU A  51      13.617  16.948   3.334  1.00  0.78           H  
ATOM    729  N   ILE A  52      15.046  15.470   7.638  1.00  0.86           N  
ATOM    730  CA  ILE A  52      14.243  14.727   8.593  1.00  0.86           C  
ATOM    731  C   ILE A  52      14.752  14.989   9.995  1.00  0.86           C  
ATOM    732  O   ILE A  52      13.954  15.187  10.915  1.00  0.86           O  
ATOM    733  CB  ILE A  52      14.277  13.222   8.352  1.00  0.86           C  
ATOM    734  CG1 ILE A  52      13.598  12.866   7.094  1.00  0.86           C  
ATOM    735  CG2 ILE A  52      13.566  12.530   9.507  1.00  0.86           C  
ATOM    736  CD1 ILE A  52      13.874  11.493   6.723  1.00  0.86           C  
ATOM    737  H   ILE A  52      15.562  14.969   6.922  1.00  0.86           H  
ATOM    738  HA  ILE A  52      13.212  15.067   8.522  1.00  0.86           H  
ATOM    739  HB  ILE A  52      15.314  12.889   8.286  1.00  0.86           H  
ATOM    740 1HG1 ILE A  52      12.524  12.968   7.230  1.00  0.86           H  
ATOM    741 2HG1 ILE A  52      13.921  13.532   6.299  1.00  0.86           H  
ATOM    742 1HG2 ILE A  52      13.585  11.450   9.360  1.00  0.86           H  
ATOM    743 2HG2 ILE A  52      14.059  12.784  10.440  1.00  0.86           H  
ATOM    744 3HG2 ILE A  52      12.533  12.869   9.547  1.00  0.86           H  
ATOM    745 1HD1 ILE A  52      13.354  11.230   5.808  1.00  0.86           H  
ATOM    746 2HD1 ILE A  52      14.939  11.372   6.588  1.00  0.86           H  
ATOM    747 3HD1 ILE A  52      13.541  10.886   7.526  1.00  0.86           H  
ATOM    748  N   THR A  53      16.079  14.988  10.159  1.00  0.95           N  
ATOM    749  CA  THR A  53      16.681  15.241  11.453  1.00  0.95           C  
ATOM    750  C   THR A  53      16.190  16.585  11.983  1.00  0.95           C  
ATOM    751  O   THR A  53      15.764  16.683  13.139  1.00  0.95           O  
ATOM    752  CB  THR A  53      18.218  15.299  11.352  1.00  0.95           C  
ATOM    753  OG1 THR A  53      18.725  14.071  10.828  1.00  0.95           O  
ATOM    754  CG2 THR A  53      18.807  15.532  12.723  1.00  0.95           C  
ATOM    755  H   THR A  53      16.689  14.790   9.365  1.00  0.95           H  
ATOM    756  HA  THR A  53      16.382  14.459  12.147  1.00  0.95           H  
ATOM    757  HB  THR A  53      18.511  16.110  10.696  1.00  0.95           H  
ATOM    758  HG1 THR A  53      18.391  13.946   9.903  1.00  0.95           H  
ATOM    759 1HG2 THR A  53      19.892  15.576  12.647  1.00  0.95           H  
ATOM    760 2HG2 THR A  53      18.430  16.474  13.124  1.00  0.95           H  
ATOM    761 3HG2 THR A  53      18.520  14.715  13.384  1.00  0.95           H  
ATOM    762  N   SER A  54      16.220  17.610  11.120  1.00  1.05           N  
ATOM    763  CA  SER A  54      15.780  18.947  11.484  1.00  1.05           C  
ATOM    764  C   SER A  54      14.294  18.965  11.835  1.00  1.05           C  
ATOM    765  O   SER A  54      13.894  19.606  12.809  1.00  1.05           O  
ATOM    766  CB  SER A  54      16.049  19.906  10.339  1.00  1.05           C  
ATOM    767  OG  SER A  54      17.428  20.034  10.105  1.00  1.05           O  
ATOM    768  H   SER A  54      16.596  17.461  10.182  1.00  1.05           H  
ATOM    769  HA  SER A  54      16.346  19.270  12.356  1.00  1.05           H  
ATOM    770 1HB  SER A  54      15.557  19.551   9.439  1.00  1.05           H  
ATOM    771 2HB  SER A  54      15.626  20.879  10.578  1.00  1.05           H  
ATOM    772  HG  SER A  54      17.712  19.171   9.735  1.00  1.05           H  
ATOM    773  N   MET A  55      13.474  18.237  11.070  1.00  1.14           N  
ATOM    774  CA  MET A  55      12.040  18.182  11.337  1.00  1.14           C  
ATOM    775  C   MET A  55      11.753  17.455  12.650  1.00  1.14           C  
ATOM    776  O   MET A  55      10.816  17.811  13.373  1.00  1.14           O  
ATOM    777  CB  MET A  55      11.310  17.540  10.158  1.00  1.14           C  
ATOM    778  CG  MET A  55      11.353  18.393   8.885  1.00  1.14           C  
ATOM    779  SD  MET A  55      10.578  19.996   9.109  1.00  1.14           S  
ATOM    780  CE  MET A  55      11.982  21.031   9.506  1.00  1.14           C  
ATOM    781  H   MET A  55      13.855  17.738  10.265  1.00  1.14           H  
ATOM    782  HA  MET A  55      11.676  19.202  11.441  1.00  1.14           H  
ATOM    783 1HB  MET A  55      11.769  16.577   9.935  1.00  1.14           H  
ATOM    784 2HB  MET A  55      10.270  17.361  10.420  1.00  1.14           H  
ATOM    785 1HG  MET A  55      12.378  18.558   8.590  1.00  1.14           H  
ATOM    786 2HG  MET A  55      10.851  17.876   8.077  1.00  1.14           H  
ATOM    787 1HE  MET A  55      11.643  22.055   9.666  1.00  1.14           H  
ATOM    788 2HE  MET A  55      12.456  20.666  10.413  1.00  1.14           H  
ATOM    789 3HE  MET A  55      12.700  21.006   8.685  1.00  1.14           H  
ATOM    790  N   ASN A  56      12.595  16.485  13.007  1.00  1.23           N  
ATOM    791  CA  ASN A  56      12.403  15.794  14.267  1.00  1.23           C  
ATOM    792  C   ASN A  56      12.789  16.750  15.388  1.00  1.23           C  
ATOM    793  O   ASN A  56      12.080  16.850  16.389  1.00  1.23           O  
ATOM    794  CB  ASN A  56      13.199  14.503  14.345  1.00  1.23           C  
ATOM    795  CG  ASN A  56      12.841  13.712  15.588  1.00  1.23           C  
ATOM    796  OD1 ASN A  56      11.680  13.300  15.760  1.00  1.23           O  
ATOM    797  ND2 ASN A  56      13.805  13.502  16.455  1.00  1.23           N  
ATOM    798  H   ASN A  56      13.340  16.195  12.375  1.00  1.23           H  
ATOM    799  HA  ASN A  56      11.347  15.553  14.381  1.00  1.23           H  
ATOM    800 1HB  ASN A  56      13.002  13.896  13.457  1.00  1.23           H  
ATOM    801 2HB  ASN A  56      14.266  14.733  14.353  1.00  1.23           H  
ATOM    802 1HD2 ASN A  56      13.626  12.992  17.299  1.00  1.23           H  
ATOM    803 2HD2 ASN A  56      14.722  13.864  16.282  1.00  1.23           H  
ATOM    804  N   ALA A  57      13.895  17.484  15.215  1.00  1.31           N  
ATOM    805  CA  ALA A  57      14.307  18.446  16.230  1.00  1.31           C  
ATOM    806  C   ALA A  57      13.208  19.491  16.426  1.00  1.31           C  
ATOM    807  O   ALA A  57      12.906  19.886  17.558  1.00  1.31           O  
ATOM    808  CB  ALA A  57      15.606  19.115  15.824  1.00  1.31           C  
ATOM    809  H   ALA A  57      14.465  17.355  14.378  1.00  1.31           H  
ATOM    810  HA  ALA A  57      14.450  17.914  17.171  1.00  1.31           H  
ATOM    811 1HB  ALA A  57      15.911  19.819  16.594  1.00  1.31           H  
ATOM    812 2HB  ALA A  57      16.377  18.355  15.694  1.00  1.31           H  
ATOM    813 3HB  ALA A  57      15.461  19.644  14.885  1.00  1.31           H  
ATOM    814  N   MET A  58      12.574  19.906  15.320  1.00  1.38           N  
ATOM    815  CA  MET A  58      11.464  20.843  15.375  1.00  1.38           C  
ATOM    816  C   MET A  58      10.354  20.237  16.214  1.00  1.38           C  
ATOM    817  O   MET A  58       9.816  20.896  17.096  1.00  1.38           O  
ATOM    818  CB  MET A  58      10.966  21.186  13.978  1.00  1.38           C  
ATOM    819  CG  MET A  58       9.796  22.146  13.924  1.00  1.38           C  
ATOM    820  SD  MET A  58       9.203  22.361  12.245  1.00  1.38           S  
ATOM    821  CE  MET A  58       8.505  20.738  11.963  1.00  1.38           C  
ATOM    822  H   MET A  58      12.892  19.576  14.410  1.00  1.38           H  
ATOM    823  HA  MET A  58      11.799  21.756  15.867  1.00  1.38           H  
ATOM    824 1HB  MET A  58      11.785  21.600  13.391  1.00  1.38           H  
ATOM    825 2HB  MET A  58      10.649  20.280  13.482  1.00  1.38           H  
ATOM    826 1HG  MET A  58       8.985  21.766  14.532  1.00  1.38           H  
ATOM    827 2HG  MET A  58      10.093  23.117  14.316  1.00  1.38           H  
ATOM    828 1HE  MET A  58       8.093  20.689  10.956  1.00  1.38           H  
ATOM    829 2HE  MET A  58       9.285  19.978  12.076  1.00  1.38           H  
ATOM    830 3HE  MET A  58       7.718  20.552  12.679  1.00  1.38           H  
ATOM    831  N   ARG A  59      10.020  18.970  15.957  1.00  1.44           N  
ATOM    832  CA  ARG A  59       8.981  18.293  16.720  1.00  1.44           C  
ATOM    833  C   ARG A  59       9.295  18.335  18.211  1.00  1.44           C  
ATOM    834  O   ARG A  59       8.422  18.654  19.022  1.00  1.44           O  
ATOM    835  CB  ARG A  59       8.828  16.853  16.251  1.00  1.44           C  
ATOM    836  CG  ARG A  59       7.726  16.037  16.896  1.00  1.44           C  
ATOM    837  CD  ARG A  59       7.741  14.625  16.369  1.00  1.44           C  
ATOM    838  NE  ARG A  59       8.932  13.880  16.784  1.00  1.44           N  
ATOM    839  CZ  ARG A  59       9.075  13.256  17.966  1.00  1.44           C  
ATOM    840  NH1 ARG A  59       8.101  13.255  18.848  1.00  1.44           N  
ATOM    841  NH2 ARG A  59      10.204  12.634  18.213  1.00  1.44           N  
ATOM    842  H   ARG A  59      10.484  18.468  15.199  1.00  1.44           H  
ATOM    843  HA  ARG A  59       8.044  18.806  16.558  1.00  1.44           H  
ATOM    844 1HB  ARG A  59       8.677  16.840  15.172  1.00  1.44           H  
ATOM    845 2HB  ARG A  59       9.741  16.313  16.448  1.00  1.44           H  
ATOM    846 1HG  ARG A  59       7.887  16.007  17.973  1.00  1.44           H  
ATOM    847 2HG  ARG A  59       6.757  16.486  16.680  1.00  1.44           H  
ATOM    848 1HD  ARG A  59       6.864  14.092  16.734  1.00  1.44           H  
ATOM    849 2HD  ARG A  59       7.724  14.649  15.280  1.00  1.44           H  
ATOM    850  HE  ARG A  59       9.742  13.830  16.150  1.00  1.44           H  
ATOM    851 1HH1 ARG A  59       7.233  13.720  18.631  1.00  1.44           H  
ATOM    852 2HH1 ARG A  59       8.218  12.774  19.726  1.00  1.44           H  
ATOM    853 1HH2 ARG A  59      10.924  12.649  17.484  1.00  1.44           H  
ATOM    854 2HH2 ARG A  59      10.348  12.149  19.081  1.00  1.44           H  
ATOM    855  N   GLU A  60      10.542  18.039  18.590  1.00  1.50           N  
ATOM    856  CA  GLU A  60      10.873  18.058  20.013  1.00  1.50           C  
ATOM    857  C   GLU A  60      10.692  19.467  20.599  1.00  1.50           C  
ATOM    858  O   GLU A  60      10.160  19.623  21.707  1.00  1.50           O  
ATOM    859  CB  GLU A  60      12.307  17.557  20.249  1.00  1.50           C  
ATOM    860  CG  GLU A  60      12.515  16.051  20.000  1.00  1.50           C  
ATOM    861  CD  GLU A  60      13.952  15.589  20.256  1.00  1.50           C  
ATOM    862  OE1 GLU A  60      14.796  16.417  20.519  1.00  1.50           O  
ATOM    863  OE2 GLU A  60      14.193  14.402  20.194  1.00  1.50           O  
ATOM    864  H   GLU A  60      11.236  17.782  17.886  1.00  1.50           H  
ATOM    865  HA  GLU A  60      10.192  17.388  20.531  1.00  1.50           H  
ATOM    866 1HB  GLU A  60      12.987  18.095  19.588  1.00  1.50           H  
ATOM    867 2HB  GLU A  60      12.605  17.776  21.273  1.00  1.50           H  
ATOM    868 1HG  GLU A  60      11.840  15.488  20.643  1.00  1.50           H  
ATOM    869 2HG  GLU A  60      12.249  15.833  18.962  1.00  1.50           H  
ATOM    870  N   LYS A  61      11.087  20.494  19.835  1.00  1.54           N  
ATOM    871  CA  LYS A  61      10.913  21.884  20.250  1.00  1.54           C  
ATOM    872  C   LYS A  61       9.432  22.205  20.426  1.00  1.54           C  
ATOM    873  O   LYS A  61       9.031  22.852  21.405  1.00  1.54           O  
ATOM    874  CB  LYS A  61      11.542  22.847  19.236  1.00  1.54           C  
ATOM    875  CG  LYS A  61      11.434  24.335  19.605  1.00  1.54           C  
ATOM    876  CD  LYS A  61      12.125  25.232  18.563  1.00  1.54           C  
ATOM    877  CE  LYS A  61      11.950  26.717  18.903  1.00  1.54           C  
ATOM    878  NZ  LYS A  61      12.601  27.616  17.900  1.00  1.54           N  
ATOM    879  H   LYS A  61      11.539  20.297  18.939  1.00  1.54           H  
ATOM    880  HA  LYS A  61      11.405  22.022  21.212  1.00  1.54           H  
ATOM    881 1HB  LYS A  61      12.594  22.596  19.101  1.00  1.54           H  
ATOM    882 2HB  LYS A  61      11.058  22.719  18.273  1.00  1.54           H  
ATOM    883 1HG  LYS A  61      10.378  24.614  19.665  1.00  1.54           H  
ATOM    884 2HG  LYS A  61      11.891  24.503  20.580  1.00  1.54           H  
ATOM    885 1HD  LYS A  61      13.189  24.996  18.524  1.00  1.54           H  
ATOM    886 2HD  LYS A  61      11.692  25.045  17.580  1.00  1.54           H  
ATOM    887 1HE  LYS A  61      10.883  26.951  18.935  1.00  1.54           H  
ATOM    888 2HE  LYS A  61      12.384  26.912  19.882  1.00  1.54           H  
ATOM    889 1HZ  LYS A  61      12.433  28.598  18.141  1.00  1.54           H  
ATOM    890 2HZ  LYS A  61      13.585  27.446  17.848  1.00  1.54           H  
ATOM    891 3HZ  LYS A  61      12.185  27.498  16.971  1.00  1.54           H  
ATOM    892  N   MET A  62       8.609  21.748  19.475  1.00  1.54           N  
ATOM    893  CA  MET A  62       7.188  22.030  19.539  1.00  1.54           C  
ATOM    894  C   MET A  62       6.574  21.404  20.774  1.00  1.54           C  
ATOM    895  O   MET A  62       5.807  22.060  21.481  1.00  1.54           O  
ATOM    896  CB  MET A  62       6.465  21.531  18.286  1.00  1.54           C  
ATOM    897  CG  MET A  62       6.764  22.328  17.053  1.00  1.54           C  
ATOM    898  SD  MET A  62       5.661  21.972  15.656  1.00  1.54           S  
ATOM    899  CE  MET A  62       6.115  20.333  15.202  1.00  1.54           C  
ATOM    900  H   MET A  62       8.990  21.224  18.689  1.00  1.54           H  
ATOM    901  HA  MET A  62       7.054  23.107  19.607  1.00  1.54           H  
ATOM    902 1HB  MET A  62       6.782  20.510  18.088  1.00  1.54           H  
ATOM    903 2HB  MET A  62       5.398  21.502  18.448  1.00  1.54           H  
ATOM    904 1HG  MET A  62       6.702  23.348  17.314  1.00  1.54           H  
ATOM    905 2HG  MET A  62       7.777  22.134  16.739  1.00  1.54           H  
ATOM    906 1HE  MET A  62       5.515  20.012  14.352  1.00  1.54           H  
ATOM    907 2HE  MET A  62       7.167  20.306  14.939  1.00  1.54           H  
ATOM    908 3HE  MET A  62       5.933  19.668  16.046  1.00  1.54           H  
ATOM    909  N   ILE A  63       6.993  20.189  21.109  1.00  1.52           N  
ATOM    910  CA  ILE A  63       6.451  19.533  22.285  1.00  1.52           C  
ATOM    911  C   ILE A  63       6.819  20.329  23.530  1.00  1.52           C  
ATOM    912  O   ILE A  63       5.959  20.662  24.353  1.00  1.52           O  
ATOM    913  CB  ILE A  63       6.994  18.098  22.383  1.00  1.52           C  
ATOM    914  CG1 ILE A  63       6.423  17.258  21.236  1.00  1.52           C  
ATOM    915  CG2 ILE A  63       6.649  17.492  23.732  1.00  1.52           C  
ATOM    916  CD1 ILE A  63       7.121  15.936  21.044  1.00  1.52           C  
ATOM    917  H   ILE A  63       7.646  19.692  20.500  1.00  1.52           H  
ATOM    918  HA  ILE A  63       5.368  19.495  22.197  1.00  1.52           H  
ATOM    919  HB  ILE A  63       8.077  18.117  22.261  1.00  1.52           H  
ATOM    920 1HG1 ILE A  63       5.371  17.068  21.437  1.00  1.52           H  
ATOM    921 2HG1 ILE A  63       6.495  17.828  20.314  1.00  1.52           H  
ATOM    922 1HG2 ILE A  63       7.048  16.481  23.787  1.00  1.52           H  
ATOM    923 2HG2 ILE A  63       7.086  18.098  24.525  1.00  1.52           H  
ATOM    924 3HG2 ILE A  63       5.566  17.464  23.851  1.00  1.52           H  
ATOM    925 1HD1 ILE A  63       6.656  15.406  20.219  1.00  1.52           H  
ATOM    926 2HD1 ILE A  63       8.172  16.112  20.817  1.00  1.52           H  
ATOM    927 3HD1 ILE A  63       7.039  15.344  21.952  1.00  1.52           H  
ATOM    928  N   ALA A  64       8.093  20.713  23.623  1.00  1.47           N  
ATOM    929  CA  ALA A  64       8.607  21.494  24.743  1.00  1.47           C  
ATOM    930  C   ALA A  64       7.880  22.834  24.883  1.00  1.47           C  
ATOM    931  O   ALA A  64       7.701  23.341  25.994  1.00  1.47           O  
ATOM    932  CB  ALA A  64      10.095  21.735  24.553  1.00  1.47           C  
ATOM    933  H   ALA A  64       8.749  20.419  22.897  1.00  1.47           H  
ATOM    934  HA  ALA A  64       8.447  20.923  25.654  1.00  1.47           H  
ATOM    935 1HB  ALA A  64      10.485  22.292  25.401  1.00  1.47           H  
ATOM    936 2HB  ALA A  64      10.609  20.776  24.474  1.00  1.47           H  
ATOM    937 3HB  ALA A  64      10.252  22.304  23.640  1.00  1.47           H  
ATOM    938  N   SER A  65       7.443  23.389  23.755  1.00  1.41           N  
ATOM    939  CA  SER A  65       6.779  24.679  23.686  1.00  1.41           C  
ATOM    940  C   SER A  65       5.264  24.624  23.908  1.00  1.41           C  
ATOM    941  O   SER A  65       4.606  25.666  23.873  1.00  1.41           O  
ATOM    942  CB  SER A  65       7.028  25.288  22.326  1.00  1.41           C  
ATOM    943  OG  SER A  65       8.401  25.469  22.106  1.00  1.41           O  
ATOM    944  H   SER A  65       7.647  22.917  22.873  1.00  1.41           H  
ATOM    945  HA  SER A  65       7.214  25.321  24.452  1.00  1.41           H  
ATOM    946 1HB  SER A  65       6.614  24.637  21.557  1.00  1.41           H  
ATOM    947 2HB  SER A  65       6.515  26.244  22.256  1.00  1.41           H  
ATOM    948  HG  SER A  65       8.763  24.557  21.989  1.00  1.41           H  
ATOM    949  N   GLY A  66       4.689  23.433  24.112  1.00  1.35           N  
ATOM    950  CA  GLY A  66       3.237  23.335  24.279  1.00  1.35           C  
ATOM    951  C   GLY A  66       2.475  23.223  22.955  1.00  1.35           C  
ATOM    952  O   GLY A  66       1.339  23.705  22.840  1.00  1.35           O  
ATOM    953  H   GLY A  66       5.252  22.581  24.156  1.00  1.35           H  
ATOM    954 1HA  GLY A  66       3.012  22.458  24.890  1.00  1.35           H  
ATOM    955 2HA  GLY A  66       2.876  24.196  24.836  1.00  1.35           H  
ATOM    956  N   VAL A  67       3.141  22.680  21.930  1.00  1.30           N  
ATOM    957  CA  VAL A  67       2.569  22.476  20.603  1.00  1.30           C  
ATOM    958  C   VAL A  67       2.593  20.987  20.190  1.00  1.30           C  
ATOM    959  O   VAL A  67       3.578  20.272  20.372  1.00  1.30           O  
ATOM    960  CB  VAL A  67       3.280  23.368  19.573  1.00  1.30           C  
ATOM    961  CG1 VAL A  67       2.759  23.093  18.238  1.00  1.30           C  
ATOM    962  CG2 VAL A  67       3.068  24.823  19.913  1.00  1.30           C  
ATOM    963  H   VAL A  67       4.096  22.363  22.074  1.00  1.30           H  
ATOM    964  HA  VAL A  67       1.531  22.781  20.632  1.00  1.30           H  
ATOM    965  HB  VAL A  67       4.332  23.157  19.581  1.00  1.30           H  
ATOM    966 1HG1 VAL A  67       3.266  23.718  17.531  1.00  1.30           H  
ATOM    967 2HG1 VAL A  67       2.930  22.050  17.987  1.00  1.30           H  
ATOM    968 3HG1 VAL A  67       1.695  23.304  18.221  1.00  1.30           H  
ATOM    969 1HG2 VAL A  67       3.574  25.446  19.178  1.00  1.30           H  
ATOM    970 2HG2 VAL A  67       2.008  25.034  19.900  1.00  1.30           H  
ATOM    971 3HG2 VAL A  67       3.471  25.036  20.904  1.00  1.30           H  
ATOM    972  N   ASP A  68       1.461  20.514  19.675  1.00  1.27           N  
ATOM    973  CA  ASP A  68       1.247  19.120  19.296  1.00  1.27           C  
ATOM    974  C   ASP A  68       0.869  18.954  17.810  1.00  1.27           C  
ATOM    975  O   ASP A  68      -0.237  19.315  17.394  1.00  1.27           O  
ATOM    976  CB  ASP A  68       0.152  18.575  20.239  1.00  1.27           C  
ATOM    977  CG  ASP A  68      -0.248  17.091  20.149  1.00  1.27           C  
ATOM    978  OD1 ASP A  68       0.157  16.372  19.277  1.00  1.27           O  
ATOM    979  OD2 ASP A  68      -1.046  16.669  20.984  1.00  1.27           O  
ATOM    980  H   ASP A  68       0.697  21.167  19.548  1.00  1.27           H  
ATOM    981  HA  ASP A  68       2.170  18.570  19.476  1.00  1.27           H  
ATOM    982 1HB  ASP A  68       0.468  18.763  21.269  1.00  1.27           H  
ATOM    983 2HB  ASP A  68      -0.753  19.172  20.088  1.00  1.27           H  
ATOM    984  N   GLY A  69       1.816  18.463  16.995  1.00  1.27           N  
ATOM    985  CA  GLY A  69       1.540  18.276  15.565  1.00  1.27           C  
ATOM    986  C   GLY A  69       0.860  16.926  15.327  1.00  1.27           C  
ATOM    987  O   GLY A  69       1.339  15.900  15.814  1.00  1.27           O  
ATOM    988  H   GLY A  69       2.712  18.195  17.377  1.00  1.27           H  
ATOM    989 1HA  GLY A  69       0.896  19.062  15.207  1.00  1.27           H  
ATOM    990 2HA  GLY A  69       2.469  18.331  14.999  1.00  1.27           H  
ATOM    991  N   LYS A  70      -0.227  16.925  14.545  1.00  1.28           N  
ATOM    992  CA  LYS A  70      -0.984  15.700  14.282  1.00  1.28           C  
ATOM    993  C   LYS A  70      -1.391  15.513  12.828  1.00  1.28           C  
ATOM    994  O   LYS A  70      -1.612  16.479  12.089  1.00  1.28           O  
ATOM    995  CB  LYS A  70      -2.275  15.670  15.107  1.00  1.28           C  
ATOM    996  CG  LYS A  70      -2.083  15.693  16.621  1.00  1.28           C  
ATOM    997  CD  LYS A  70      -3.402  15.475  17.349  1.00  1.28           C  
ATOM    998  CE  LYS A  70      -3.255  15.758  18.829  1.00  1.28           C  
ATOM    999  NZ  LYS A  70      -2.182  14.930  19.474  1.00  1.28           N  
ATOM   1000  H   LYS A  70      -0.566  17.808  14.168  1.00  1.28           H  
ATOM   1001  HA  LYS A  70      -0.363  14.850  14.564  1.00  1.28           H  
ATOM   1002 1HB  LYS A  70      -2.885  16.535  14.841  1.00  1.28           H  
ATOM   1003 2HB  LYS A  70      -2.850  14.778  14.848  1.00  1.28           H  
ATOM   1004 1HG  LYS A  70      -1.371  14.919  16.920  1.00  1.28           H  
ATOM   1005 2HG  LYS A  70      -1.673  16.660  16.929  1.00  1.28           H  
ATOM   1006 1HD  LYS A  70      -4.160  16.140  16.935  1.00  1.28           H  
ATOM   1007 2HD  LYS A  70      -3.728  14.445  17.213  1.00  1.28           H  
ATOM   1008 1HE  LYS A  70      -3.003  16.810  18.955  1.00  1.28           H  
ATOM   1009 2HE  LYS A  70      -4.199  15.558  19.330  1.00  1.28           H  
ATOM   1010 1HZ  LYS A  70      -2.096  15.218  20.450  1.00  1.28           H  
ATOM   1011 2HZ  LYS A  70      -2.360  13.952  19.406  1.00  1.28           H  
ATOM   1012 3HZ  LYS A  70      -1.268  15.160  19.042  1.00  1.28           H  
ATOM   1013  N   PHE A  71      -1.564  14.259  12.430  1.00  1.29           N  
ATOM   1014  CA  PHE A  71      -2.154  13.999  11.126  1.00  1.29           C  
ATOM   1015  C   PHE A  71      -3.660  13.850  11.293  1.00  1.29           C  
ATOM   1016  O   PHE A  71      -4.137  13.371  12.326  1.00  1.29           O  
ATOM   1017  CB  PHE A  71      -1.534  12.784  10.434  1.00  1.29           C  
ATOM   1018  CG  PHE A  71      -0.124  13.064   9.985  1.00  1.29           C  
ATOM   1019  CD1 PHE A  71       0.970  12.612  10.697  1.00  1.29           C  
ATOM   1020  CD2 PHE A  71       0.098  13.828   8.862  1.00  1.29           C  
ATOM   1021  CE1 PHE A  71       2.248  12.920  10.278  1.00  1.29           C  
ATOM   1022  CE2 PHE A  71       1.363  14.135   8.440  1.00  1.29           C  
ATOM   1023  CZ  PHE A  71       2.436  13.685   9.152  1.00  1.29           C  
ATOM   1024  H   PHE A  71      -1.331  13.491  13.044  1.00  1.29           H  
ATOM   1025  HA  PHE A  71      -1.977  14.856  10.477  1.00  1.29           H  
ATOM   1026 1HB  PHE A  71      -1.526  11.932  11.108  1.00  1.29           H  
ATOM   1027 2HB  PHE A  71      -2.135  12.517   9.558  1.00  1.29           H  
ATOM   1028  HD1 PHE A  71       0.816  12.013  11.595  1.00  1.29           H  
ATOM   1029  HD2 PHE A  71      -0.759  14.204   8.317  1.00  1.29           H  
ATOM   1030  HE1 PHE A  71       3.109  12.563  10.844  1.00  1.29           H  
ATOM   1031  HE2 PHE A  71       1.515  14.745   7.547  1.00  1.29           H  
ATOM   1032  HZ  PHE A  71       3.438  13.936   8.829  1.00  1.29           H  
ATOM   1033  N   GLU A  72      -4.382  14.273  10.272  1.00  1.28           N  
ATOM   1034  CA  GLU A  72      -5.835  14.217  10.186  1.00  1.28           C  
ATOM   1035  C   GLU A  72      -6.221  13.035   9.303  1.00  1.28           C  
ATOM   1036  O   GLU A  72      -5.606  11.975   9.404  1.00  1.28           O  
ATOM   1037  CB  GLU A  72      -6.442  15.539   9.686  1.00  1.28           C  
ATOM   1038  CG  GLU A  72      -6.242  16.728  10.604  1.00  1.28           C  
ATOM   1039  CD  GLU A  72      -7.013  17.948  10.140  1.00  1.28           C  
ATOM   1040  OE1 GLU A  72      -7.598  17.903   9.079  1.00  1.28           O  
ATOM   1041  OE2 GLU A  72      -7.044  18.917  10.868  1.00  1.28           O  
ATOM   1042  H   GLU A  72      -3.885  14.669   9.474  1.00  1.28           H  
ATOM   1043  HA  GLU A  72      -6.234  14.030  11.182  1.00  1.28           H  
ATOM   1044 1HB  GLU A  72      -6.028  15.788   8.709  1.00  1.28           H  
ATOM   1045 2HB  GLU A  72      -7.516  15.445   9.583  1.00  1.28           H  
ATOM   1046 1HG  GLU A  72      -6.561  16.460  11.609  1.00  1.28           H  
ATOM   1047 2HG  GLU A  72      -5.174  16.969  10.639  1.00  1.28           H  
ATOM   1048  N   SER A  73      -7.298  13.190   8.530  1.00  1.24           N  
ATOM   1049  CA  SER A  73      -7.862  12.141   7.690  1.00  1.24           C  
ATOM   1050  C   SER A  73      -6.851  11.130   7.165  1.00  1.24           C  
ATOM   1051  O   SER A  73      -5.734  11.504   6.802  1.00  1.24           O  
ATOM   1052  CB  SER A  73      -8.466  12.773   6.449  1.00  1.24           C  
ATOM   1053  OG  SER A  73      -8.851  11.786   5.499  1.00  1.24           O  
ATOM   1054  H   SER A  73      -7.746  14.093   8.512  1.00  1.24           H  
ATOM   1055  HA  SER A  73      -8.640  11.672   8.272  1.00  1.24           H  
ATOM   1056 1HB  SER A  73      -9.332  13.368   6.729  1.00  1.24           H  
ATOM   1057 2HB  SER A  73      -7.737  13.446   5.997  1.00  1.24           H  
ATOM   1058  HG  SER A  73      -8.013  11.258   5.259  1.00  1.24           H  
ATOM   1059  N   PRO A  74      -7.253   9.857   7.016  1.00  1.18           N  
ATOM   1060  CA  PRO A  74      -6.453   8.817   6.446  1.00  1.18           C  
ATOM   1061  C   PRO A  74      -6.014   9.312   5.100  1.00  1.18           C  
ATOM   1062  O   PRO A  74      -6.663  10.191   4.518  1.00  1.18           O  
ATOM   1063  CB  PRO A  74      -7.431   7.644   6.328  1.00  1.18           C  
ATOM   1064  CG  PRO A  74      -8.440   7.884   7.422  1.00  1.18           C  
ATOM   1065  CD  PRO A  74      -8.585   9.385   7.507  1.00  1.18           C  
ATOM   1066  HA  PRO A  74      -5.598   8.595   7.098  1.00  1.18           H  
ATOM   1067 1HB  PRO A  74      -7.878   7.633   5.321  1.00  1.18           H  
ATOM   1068 2HB  PRO A  74      -6.890   6.693   6.446  1.00  1.18           H  
ATOM   1069 1HG  PRO A  74      -9.389   7.382   7.176  1.00  1.18           H  
ATOM   1070 2HG  PRO A  74      -8.085   7.443   8.365  1.00  1.18           H  
ATOM   1071 1HD  PRO A  74      -9.407   9.740   6.871  1.00  1.18           H  
ATOM   1072 2HD  PRO A  74      -8.733   9.610   8.572  1.00  1.18           H  
ATOM   1073  N   ILE A  75      -4.881   8.788   4.662  1.00  1.12           N  
ATOM   1074  CA  ILE A  75      -4.245   9.168   3.418  1.00  1.12           C  
ATOM   1075  C   ILE A  75      -5.135   8.872   2.237  1.00  1.12           C  
ATOM   1076  O   ILE A  75      -5.692   7.777   2.128  1.00  1.12           O  
ATOM   1077  CB  ILE A  75      -2.940   8.361   3.259  1.00  1.12           C  
ATOM   1078  CG1 ILE A  75      -1.950   8.739   4.346  1.00  1.12           C  
ATOM   1079  CG2 ILE A  75      -2.317   8.575   1.864  1.00  1.12           C  
ATOM   1080  CD1 ILE A  75      -0.785   7.783   4.424  1.00  1.12           C  
ATOM   1081  H   ILE A  75      -4.431   8.082   5.225  1.00  1.12           H  
ATOM   1082  HA  ILE A  75      -4.028  10.236   3.439  1.00  1.12           H  
ATOM   1083  HB  ILE A  75      -3.162   7.301   3.379  1.00  1.12           H  
ATOM   1084 1HG1 ILE A  75      -1.567   9.731   4.135  1.00  1.12           H  
ATOM   1085 2HG1 ILE A  75      -2.457   8.762   5.310  1.00  1.12           H  
ATOM   1086 1HG2 ILE A  75      -1.410   7.983   1.777  1.00  1.12           H  
ATOM   1087 2HG2 ILE A  75      -3.019   8.265   1.099  1.00  1.12           H  
ATOM   1088 3HG2 ILE A  75      -2.077   9.632   1.726  1.00  1.12           H  
ATOM   1089 1HD1 ILE A  75      -0.096   8.102   5.207  1.00  1.12           H  
ATOM   1090 2HD1 ILE A  75      -1.148   6.778   4.651  1.00  1.12           H  
ATOM   1091 3HD1 ILE A  75      -0.281   7.767   3.477  1.00  1.12           H  
ATOM   1092  N   MET A  76      -5.301   9.860   1.372  1.00  1.06           N  
ATOM   1093  CA  MET A  76      -6.088   9.672   0.170  1.00  1.06           C  
ATOM   1094  C   MET A  76      -5.120   9.184  -0.877  1.00  1.06           C  
ATOM   1095  O   MET A  76      -3.990   9.669  -0.925  1.00  1.06           O  
ATOM   1096  CB  MET A  76      -6.762  10.973  -0.235  1.00  1.06           C  
ATOM   1097  CG  MET A  76      -7.764  11.509   0.796  1.00  1.06           C  
ATOM   1098  SD  MET A  76      -9.232  10.441   0.973  1.00  1.06           S  
ATOM   1099  CE  MET A  76      -8.928   9.559   2.506  1.00  1.06           C  
ATOM   1100  H   MET A  76      -4.823  10.747   1.539  1.00  1.06           H  
ATOM   1101  HA  MET A  76      -6.838   8.899   0.336  1.00  1.06           H  
ATOM   1102 1HB  MET A  76      -6.001  11.740  -0.382  1.00  1.06           H  
ATOM   1103 2HB  MET A  76      -7.282  10.837  -1.183  1.00  1.06           H  
ATOM   1104 1HG  MET A  76      -7.274  11.581   1.772  1.00  1.06           H  
ATOM   1105 2HG  MET A  76      -8.093  12.506   0.506  1.00  1.06           H  
ATOM   1106 1HE  MET A  76      -9.755   8.884   2.710  1.00  1.06           H  
ATOM   1107 2HE  MET A  76      -8.011   8.989   2.428  1.00  1.06           H  
ATOM   1108 3HE  MET A  76      -8.842  10.274   3.320  1.00  1.06           H  
ATOM   1109  N   PHE A  77      -5.526   8.265  -1.739  1.00  1.00           N  
ATOM   1110  CA  PHE A  77      -4.572   7.813  -2.742  1.00  1.00           C  
ATOM   1111  C   PHE A  77      -5.167   7.261  -4.025  1.00  1.00           C  
ATOM   1112  O   PHE A  77      -6.348   6.912  -4.098  1.00  1.00           O  
ATOM   1113  CB  PHE A  77      -3.607   6.796  -2.109  1.00  1.00           C  
ATOM   1114  CG  PHE A  77      -4.252   5.582  -1.551  1.00  1.00           C  
ATOM   1115  CD1 PHE A  77      -4.389   4.434  -2.306  1.00  1.00           C  
ATOM   1116  CD2 PHE A  77      -4.725   5.587  -0.252  1.00  1.00           C  
ATOM   1117  CE1 PHE A  77      -4.988   3.307  -1.768  1.00  1.00           C  
ATOM   1118  CE2 PHE A  77      -5.324   4.476   0.290  1.00  1.00           C  
ATOM   1119  CZ  PHE A  77      -5.456   3.328  -0.468  1.00  1.00           C  
ATOM   1120  H   PHE A  77      -6.458   7.877  -1.692  1.00  1.00           H  
ATOM   1121  HA  PHE A  77      -3.980   8.672  -3.035  1.00  1.00           H  
ATOM   1122 1HB  PHE A  77      -2.888   6.473  -2.862  1.00  1.00           H  
ATOM   1123 2HB  PHE A  77      -3.037   7.273  -1.317  1.00  1.00           H  
ATOM   1124  HD1 PHE A  77      -4.017   4.427  -3.335  1.00  1.00           H  
ATOM   1125  HD2 PHE A  77      -4.618   6.484   0.349  1.00  1.00           H  
ATOM   1126  HE1 PHE A  77      -5.092   2.404  -2.370  1.00  1.00           H  
ATOM   1127  HE2 PHE A  77      -5.690   4.502   1.318  1.00  1.00           H  
ATOM   1128  HZ  PHE A  77      -5.928   2.444  -0.042  1.00  1.00           H  
ATOM   1129  N   GLY A  78      -4.301   7.190  -5.032  1.00  0.95           N  
ATOM   1130  CA  GLY A  78      -4.611   6.655  -6.347  1.00  0.95           C  
ATOM   1131  C   GLY A  78      -3.370   6.031  -6.978  1.00  0.95           C  
ATOM   1132  O   GLY A  78      -2.438   5.603  -6.284  1.00  0.95           O  
ATOM   1133  H   GLY A  78      -3.359   7.536  -4.853  1.00  0.95           H  
ATOM   1134 1HA  GLY A  78      -5.399   5.906  -6.259  1.00  0.95           H  
ATOM   1135 2HA  GLY A  78      -4.989   7.452  -6.985  1.00  0.95           H  
ATOM   1136  N   GLU A  79      -3.321   5.996  -8.302  1.00  0.90           N  
ATOM   1137  CA  GLU A  79      -2.226   5.285  -8.939  1.00  0.90           C  
ATOM   1138  C   GLU A  79      -0.895   5.998  -8.777  1.00  0.90           C  
ATOM   1139  O   GLU A  79      -0.550   6.915  -9.522  1.00  0.90           O  
ATOM   1140  CB  GLU A  79      -2.520   5.073 -10.423  1.00  0.90           C  
ATOM   1141  CG  GLU A  79      -1.476   4.229 -11.159  1.00  0.90           C  
ATOM   1142  CD  GLU A  79      -1.809   4.007 -12.623  1.00  0.90           C  
ATOM   1143  OE1 GLU A  79      -2.864   4.419 -13.045  1.00  0.90           O  
ATOM   1144  OE2 GLU A  79      -1.008   3.419 -13.314  1.00  0.90           O  
ATOM   1145  H   GLU A  79      -4.062   6.400  -8.857  1.00  0.90           H  
ATOM   1146  HA  GLU A  79      -2.137   4.305  -8.469  1.00  0.90           H  
ATOM   1147 1HB  GLU A  79      -3.487   4.582 -10.535  1.00  0.90           H  
ATOM   1148 2HB  GLU A  79      -2.583   6.039 -10.922  1.00  0.90           H  
ATOM   1149 1HG  GLU A  79      -0.508   4.729 -11.087  1.00  0.90           H  
ATOM   1150 2HG  GLU A  79      -1.389   3.266 -10.659  1.00  0.90           H  
ATOM   1151  N   ASN A  80      -0.145   5.508  -7.799  1.00  0.86           N  
ATOM   1152  CA  ASN A  80       1.163   5.998  -7.378  1.00  0.86           C  
ATOM   1153  C   ASN A  80       1.165   7.437  -6.878  1.00  0.86           C  
ATOM   1154  O   ASN A  80       2.163   8.156  -6.976  1.00  0.86           O  
ATOM   1155  CB  ASN A  80       2.164   5.827  -8.494  1.00  0.86           C  
ATOM   1156  CG  ASN A  80       2.426   4.391  -8.806  1.00  0.86           C  
ATOM   1157  OD1 ASN A  80       2.411   3.553  -7.896  1.00  0.86           O  
ATOM   1158  ND2 ASN A  80       2.666   4.087 -10.053  1.00  0.86           N  
ATOM   1159  H   ASN A  80      -0.598   4.790  -7.244  1.00  0.86           H  
ATOM   1160  HA  ASN A  80       1.494   5.382  -6.541  1.00  0.86           H  
ATOM   1161 1HB  ASN A  80       1.834   6.336  -9.395  1.00  0.86           H  
ATOM   1162 2HB  ASN A  80       3.066   6.287  -8.194  1.00  0.86           H  
ATOM   1163 1HD2 ASN A  80       2.846   3.139 -10.314  1.00  0.86           H  
ATOM   1164 2HD2 ASN A  80       2.664   4.805 -10.751  1.00  0.86           H  
ATOM   1165  N   MET A  81       0.048   7.849  -6.299  1.00  0.83           N  
ATOM   1166  CA  MET A  81      -0.031   9.172  -5.681  1.00  0.83           C  
ATOM   1167  C   MET A  81      -0.855   9.182  -4.415  1.00  0.83           C  
ATOM   1168  O   MET A  81      -1.765   8.370  -4.234  1.00  0.83           O  
ATOM   1169  CB  MET A  81      -0.548  10.265  -6.626  1.00  0.83           C  
ATOM   1170  CG  MET A  81       0.356  10.609  -7.786  1.00  0.83           C  
ATOM   1171  SD  MET A  81      -0.258  12.002  -8.730  1.00  0.83           S  
ATOM   1172  CE  MET A  81      -0.083  13.312  -7.497  1.00  0.83           C  
ATOM   1173  H   MET A  81      -0.744   7.206  -6.274  1.00  0.83           H  
ATOM   1174  HA  MET A  81       0.977   9.460  -5.394  1.00  0.83           H  
ATOM   1175 1HB  MET A  81      -1.510   9.963  -7.032  1.00  0.83           H  
ATOM   1176 2HB  MET A  81      -0.704  11.183  -6.055  1.00  0.83           H  
ATOM   1177 1HG  MET A  81       1.336  10.848  -7.411  1.00  0.83           H  
ATOM   1178 2HG  MET A  81       0.445   9.754  -8.456  1.00  0.83           H  
ATOM   1179 1HE  MET A  81      -0.421  14.258  -7.916  1.00  0.83           H  
ATOM   1180 2HE  MET A  81      -0.689  13.061  -6.628  1.00  0.83           H  
ATOM   1181 3HE  MET A  81       0.945  13.406  -7.187  1.00  0.83           H  
ATOM   1182  N   GLY A  82      -0.605  10.166  -3.564  1.00  0.81           N  
ATOM   1183  CA  GLY A  82      -1.471  10.314  -2.404  1.00  0.81           C  
ATOM   1184  C   GLY A  82      -1.248  11.576  -1.601  1.00  0.81           C  
ATOM   1185  O   GLY A  82      -0.270  12.299  -1.785  1.00  0.81           O  
ATOM   1186  H   GLY A  82       0.182  10.791  -3.740  1.00  0.81           H  
ATOM   1187 1HA  GLY A  82      -2.499  10.317  -2.752  1.00  0.81           H  
ATOM   1188 2HA  GLY A  82      -1.362   9.446  -1.754  1.00  0.81           H  
ATOM   1189  N   LEU A  83      -2.184  11.848  -0.703  1.00  0.81           N  
ATOM   1190  CA  LEU A  83      -2.125  13.067   0.093  1.00  0.81           C  
ATOM   1191  C   LEU A  83      -2.552  12.876   1.529  1.00  0.81           C  
ATOM   1192  O   LEU A  83      -3.536  12.190   1.835  1.00  0.81           O  
ATOM   1193  CB  LEU A  83      -2.966  14.185  -0.560  1.00  0.81           C  
ATOM   1194  CG  LEU A  83      -2.948  15.561   0.163  1.00  0.81           C  
ATOM   1195  CD1 LEU A  83      -3.051  16.668  -0.867  1.00  0.81           C  
ATOM   1196  CD2 LEU A  83      -4.133  15.641   1.143  1.00  0.81           C  
ATOM   1197  H   LEU A  83      -2.952  11.185  -0.602  1.00  0.81           H  
ATOM   1198  HA  LEU A  83      -1.091  13.402   0.106  1.00  0.81           H  
ATOM   1199 1HB  LEU A  83      -2.600  14.342  -1.572  1.00  0.81           H  
ATOM   1200 2HB  LEU A  83      -4.001  13.852  -0.616  1.00  0.81           H  
ATOM   1201  HG  LEU A  83      -2.008  15.682   0.706  1.00  0.81           H  
ATOM   1202 1HD1 LEU A  83      -3.038  17.625  -0.371  1.00  0.81           H  
ATOM   1203 2HD1 LEU A  83      -2.208  16.604  -1.546  1.00  0.81           H  
ATOM   1204 3HD1 LEU A  83      -3.979  16.563  -1.425  1.00  0.81           H  
ATOM   1205 1HD2 LEU A  83      -4.124  16.598   1.649  1.00  0.81           H  
ATOM   1206 2HD2 LEU A  83      -5.064  15.532   0.590  1.00  0.81           H  
ATOM   1207 3HD2 LEU A  83      -4.063  14.853   1.877  1.00  0.81           H  
ATOM   1208  N   VAL A  84      -1.799  13.509   2.414  1.00  0.84           N  
ATOM   1209  CA  VAL A  84      -2.108  13.460   3.827  1.00  0.84           C  
ATOM   1210  C   VAL A  84      -2.267  14.889   4.330  1.00  0.84           C  
ATOM   1211  O   VAL A  84      -1.512  15.784   3.944  1.00  0.84           O  
ATOM   1212  CB  VAL A  84      -0.943  12.847   4.580  1.00  0.84           C  
ATOM   1213  CG1 VAL A  84       0.169  13.781   4.450  1.00  0.84           C  
ATOM   1214  CG2 VAL A  84      -1.310  12.541   6.005  1.00  0.84           C  
ATOM   1215  H   VAL A  84      -0.991  14.038   2.075  1.00  0.84           H  
ATOM   1216  HA  VAL A  84      -3.028  12.899   3.993  1.00  0.84           H  
ATOM   1217  HB  VAL A  84      -0.641  11.923   4.090  1.00  0.84           H  
ATOM   1218 1HG1 VAL A  84       1.016  13.406   4.927  1.00  0.84           H  
ATOM   1219 2HG1 VAL A  84       0.358  13.916   3.392  1.00  0.84           H  
ATOM   1220 3HG1 VAL A  84      -0.094  14.733   4.908  1.00  0.84           H  
ATOM   1221 1HG2 VAL A  84      -0.451  12.105   6.514  1.00  0.84           H  
ATOM   1222 2HG2 VAL A  84      -1.608  13.445   6.504  1.00  0.84           H  
ATOM   1223 3HG2 VAL A  84      -2.141  11.833   6.023  1.00  0.84           H  
ATOM   1224  N   ARG A  85      -3.229  15.103   5.208  1.00  0.90           N  
ATOM   1225  CA  ARG A  85      -3.442  16.426   5.783  1.00  0.90           C  
ATOM   1226  C   ARG A  85      -2.941  16.496   7.213  1.00  0.90           C  
ATOM   1227  O   ARG A  85      -3.104  15.542   7.981  1.00  0.90           O  
ATOM   1228  CB  ARG A  85      -4.909  16.825   5.740  1.00  0.90           C  
ATOM   1229  CG  ARG A  85      -5.196  18.201   6.349  1.00  0.90           C  
ATOM   1230  CD  ARG A  85      -6.595  18.627   6.152  1.00  0.90           C  
ATOM   1231  NE  ARG A  85      -6.903  18.929   4.755  1.00  0.90           N  
ATOM   1232  CZ  ARG A  85      -8.133  19.247   4.304  1.00  0.90           C  
ATOM   1233  NH1 ARG A  85      -9.142  19.302   5.147  1.00  0.90           N  
ATOM   1234  NH2 ARG A  85      -8.335  19.505   3.020  1.00  0.90           N  
ATOM   1235  H   ARG A  85      -3.825  14.333   5.488  1.00  0.90           H  
ATOM   1236  HA  ARG A  85      -2.878  17.152   5.205  1.00  0.90           H  
ATOM   1237 1HB  ARG A  85      -5.253  16.841   4.708  1.00  0.90           H  
ATOM   1238 2HB  ARG A  85      -5.506  16.091   6.280  1.00  0.90           H  
ATOM   1239 1HG  ARG A  85      -5.031  18.158   7.430  1.00  0.90           H  
ATOM   1240 2HG  ARG A  85      -4.532  18.950   5.912  1.00  0.90           H  
ATOM   1241 1HD  ARG A  85      -7.260  17.830   6.487  1.00  0.90           H  
ATOM   1242 2HD  ARG A  85      -6.779  19.521   6.749  1.00  0.90           H  
ATOM   1243  HE  ARG A  85      -6.147  18.894   4.085  1.00  0.90           H  
ATOM   1244 1HH1 ARG A  85      -8.990  19.103   6.131  1.00  0.90           H  
ATOM   1245 2HH1 ARG A  85     -10.065  19.539   4.816  1.00  0.90           H  
ATOM   1246 1HH2 ARG A  85      -7.571  19.465   2.362  1.00  0.90           H  
ATOM   1247 2HH2 ARG A  85      -9.262  19.742   2.696  1.00  0.90           H  
ATOM   1248  N   TRP A  86      -2.325  17.617   7.567  1.00  0.98           N  
ATOM   1249  CA  TRP A  86      -1.864  17.805   8.934  1.00  0.98           C  
ATOM   1250  C   TRP A  86      -2.179  19.167   9.533  1.00  0.98           C  
ATOM   1251  O   TRP A  86      -2.305  20.181   8.833  1.00  0.98           O  
ATOM   1252  CB  TRP A  86      -0.359  17.580   9.027  1.00  0.98           C  
ATOM   1253  CG  TRP A  86       0.467  18.374   8.075  1.00  0.98           C  
ATOM   1254  CD1 TRP A  86       0.987  17.918   6.899  1.00  0.98           C  
ATOM   1255  CD2 TRP A  86       0.850  19.764   8.169  1.00  0.98           C  
ATOM   1256  NE1 TRP A  86       1.699  18.905   6.284  1.00  0.98           N  
ATOM   1257  CE2 TRP A  86       1.614  20.052   7.032  1.00  0.98           C  
ATOM   1258  CE3 TRP A  86       0.614  20.770   9.109  1.00  0.98           C  
ATOM   1259  CZ2 TRP A  86       2.146  21.311   6.806  1.00  0.98           C  
ATOM   1260  CZ3 TRP A  86       1.142  22.025   8.885  1.00  0.98           C  
ATOM   1261  CH2 TRP A  86       1.887  22.293   7.763  1.00  0.98           C  
ATOM   1262  H   TRP A  86      -2.193  18.365   6.885  1.00  0.98           H  
ATOM   1263  HA  TRP A  86      -2.354  17.062   9.560  1.00  0.98           H  
ATOM   1264 1HB  TRP A  86      -0.026  17.804  10.043  1.00  0.98           H  
ATOM   1265 2HB  TRP A  86      -0.156  16.550   8.854  1.00  0.98           H  
ATOM   1266  HD1 TRP A  86       0.880  16.904   6.514  1.00  0.98           H  
ATOM   1267  HE1 TRP A  86       2.221  18.768   5.396  1.00  0.98           H  
ATOM   1268  HE3 TRP A  86       0.024  20.565  10.000  1.00  0.98           H  
ATOM   1269  HZ2 TRP A  86       2.739  21.541   5.919  1.00  0.98           H  
ATOM   1270  HZ3 TRP A  86       0.947  22.792   9.619  1.00  0.98           H  
ATOM   1271  HH2 TRP A  86       2.284  23.290   7.618  1.00  0.98           H  
ATOM   1272  N   THR A  87      -2.258  19.168  10.864  1.00  1.09           N  
ATOM   1273  CA  THR A  87      -2.509  20.368  11.649  1.00  1.09           C  
ATOM   1274  C   THR A  87      -1.594  20.425  12.866  1.00  1.09           C  
ATOM   1275  O   THR A  87      -1.347  19.409  13.521  1.00  1.09           O  
ATOM   1276  CB  THR A  87      -3.988  20.435  12.080  1.00  1.09           C  
ATOM   1277  OG1 THR A  87      -4.810  20.386  10.909  1.00  1.09           O  
ATOM   1278  CG2 THR A  87      -4.277  21.755  12.804  1.00  1.09           C  
ATOM   1279  H   THR A  87      -2.128  18.278  11.352  1.00  1.09           H  
ATOM   1280  HA  THR A  87      -2.294  21.240  11.036  1.00  1.09           H  
ATOM   1281  HB  THR A  87      -4.220  19.588  12.726  1.00  1.09           H  
ATOM   1282  HG1 THR A  87      -5.652  19.919  11.108  1.00  1.09           H  
ATOM   1283 1HG2 THR A  87      -5.323  21.794  13.092  1.00  1.09           H  
ATOM   1284 2HG2 THR A  87      -3.673  21.836  13.683  1.00  1.09           H  
ATOM   1285 3HG2 THR A  87      -4.052  22.584  12.141  1.00  1.09           H  
ATOM   1286  N   VAL A  88      -1.084  21.606  13.163  1.00  1.21           N  
ATOM   1287  CA  VAL A  88      -0.277  21.801  14.349  1.00  1.21           C  
ATOM   1288  C   VAL A  88      -1.065  22.694  15.290  1.00  1.21           C  
ATOM   1289  O   VAL A  88      -1.484  23.787  14.894  1.00  1.21           O  
ATOM   1290  CB  VAL A  88       1.079  22.424  13.976  1.00  1.21           C  
ATOM   1291  CG1 VAL A  88       1.891  22.628  15.191  1.00  1.21           C  
ATOM   1292  CG2 VAL A  88       1.800  21.547  12.973  1.00  1.21           C  
ATOM   1293  H   VAL A  88      -1.307  22.400  12.573  1.00  1.21           H  
ATOM   1294  HA  VAL A  88      -0.123  20.857  14.846  1.00  1.21           H  
ATOM   1295  HB  VAL A  88       0.905  23.401  13.537  1.00  1.21           H  
ATOM   1296 1HG1 VAL A  88       2.834  23.097  14.927  1.00  1.21           H  
ATOM   1297 2HG1 VAL A  88       1.344  23.262  15.866  1.00  1.21           H  
ATOM   1298 3HG1 VAL A  88       2.080  21.666  15.665  1.00  1.21           H  
ATOM   1299 1HG2 VAL A  88       2.750  22.007  12.705  1.00  1.21           H  
ATOM   1300 2HG2 VAL A  88       1.980  20.568  13.409  1.00  1.21           H  
ATOM   1301 3HG2 VAL A  88       1.187  21.439  12.080  1.00  1.21           H  
ATOM   1302  N   GLU A  89      -1.296  22.220  16.518  1.00  1.34           N  
ATOM   1303  CA  GLU A  89      -2.106  22.973  17.479  1.00  1.34           C  
ATOM   1304  C   GLU A  89      -1.389  23.179  18.803  1.00  1.34           C  
ATOM   1305  O   GLU A  89      -0.517  22.400  19.177  1.00  1.34           O  
ATOM   1306  CB  GLU A  89      -3.426  22.237  17.755  1.00  1.34           C  
ATOM   1307  CG  GLU A  89      -4.281  22.007  16.525  1.00  1.34           C  
ATOM   1308  CD  GLU A  89      -5.612  21.319  16.786  1.00  1.34           C  
ATOM   1309  OE1 GLU A  89      -5.905  21.013  17.917  1.00  1.34           O  
ATOM   1310  OE2 GLU A  89      -6.323  21.085  15.833  1.00  1.34           O  
ATOM   1311  H   GLU A  89      -0.929  21.300  16.783  1.00  1.34           H  
ATOM   1312  HA  GLU A  89      -2.325  23.951  17.061  1.00  1.34           H  
ATOM   1313 1HB  GLU A  89      -3.215  21.270  18.210  1.00  1.34           H  
ATOM   1314 2HB  GLU A  89      -4.018  22.818  18.471  1.00  1.34           H  
ATOM   1315 1HG  GLU A  89      -4.450  22.954  16.042  1.00  1.34           H  
ATOM   1316 2HG  GLU A  89      -3.706  21.382  15.857  1.00  1.34           H  
ATOM   1317  N   THR A  90      -1.762  24.218  19.527  1.00  1.45           N  
ATOM   1318  CA  THR A  90      -1.205  24.426  20.856  1.00  1.45           C  
ATOM   1319  C   THR A  90      -1.939  23.541  21.853  1.00  1.45           C  
ATOM   1320  O   THR A  90      -3.036  23.060  21.568  1.00  1.45           O  
ATOM   1321  CB  THR A  90      -1.343  25.884  21.305  1.00  1.45           C  
ATOM   1322  OG1 THR A  90      -2.734  26.196  21.414  1.00  1.45           O  
ATOM   1323  CG2 THR A  90      -0.728  26.817  20.301  1.00  1.45           C  
ATOM   1324  H   THR A  90      -2.461  24.861  19.152  1.00  1.45           H  
ATOM   1325  HA  THR A  90      -0.157  24.159  20.853  1.00  1.45           H  
ATOM   1326  HB  THR A  90      -0.861  26.011  22.273  1.00  1.45           H  
ATOM   1327  HG1 THR A  90      -3.103  26.213  20.513  1.00  1.45           H  
ATOM   1328 1HG2 THR A  90      -0.850  27.845  20.635  1.00  1.45           H  
ATOM   1329 2HG2 THR A  90       0.327  26.597  20.189  1.00  1.45           H  
ATOM   1330 3HG2 THR A  90      -1.236  26.687  19.352  1.00  1.45           H  
ATOM   1331  N   ASP A  91      -1.414  23.430  23.068  1.00  1.54           N  
ATOM   1332  CA  ASP A  91      -2.084  22.676  24.135  1.00  1.54           C  
ATOM   1333  C   ASP A  91      -3.499  23.205  24.437  1.00  1.54           C  
ATOM   1334  O   ASP A  91      -4.345  22.470  24.945  1.00  1.54           O  
ATOM   1335  CB  ASP A  91      -1.259  22.707  25.429  1.00  1.54           C  
ATOM   1336  CG  ASP A  91       0.026  21.840  25.396  1.00  1.54           C  
ATOM   1337  OD1 ASP A  91       0.182  21.040  24.499  1.00  1.54           O  
ATOM   1338  OD2 ASP A  91       0.834  21.993  26.289  1.00  1.54           O  
ATOM   1339  H   ASP A  91      -0.485  23.816  23.225  1.00  1.54           H  
ATOM   1340  HA  ASP A  91      -2.175  21.640  23.809  1.00  1.54           H  
ATOM   1341 1HB  ASP A  91      -0.976  23.739  25.644  1.00  1.54           H  
ATOM   1342 2HB  ASP A  91      -1.882  22.368  26.255  1.00  1.54           H  
ATOM   1343  N   ASP A  92      -3.748  24.479  24.117  1.00  1.60           N  
ATOM   1344  CA  ASP A  92      -5.033  25.133  24.349  1.00  1.60           C  
ATOM   1345  C   ASP A  92      -6.016  24.990  23.167  1.00  1.60           C  
ATOM   1346  O   ASP A  92      -7.130  25.514  23.218  1.00  1.60           O  
ATOM   1347  CB  ASP A  92      -4.807  26.617  24.651  1.00  1.60           C  
ATOM   1348  CG  ASP A  92      -4.085  26.851  25.987  1.00  1.60           C  
ATOM   1349  OD1 ASP A  92      -4.174  26.014  26.854  1.00  1.60           O  
ATOM   1350  OD2 ASP A  92      -3.447  27.865  26.121  1.00  1.60           O  
ATOM   1351  H   ASP A  92      -3.006  25.014  23.687  1.00  1.60           H  
ATOM   1352  HA  ASP A  92      -5.493  24.672  25.223  1.00  1.60           H  
ATOM   1353 1HB  ASP A  92      -4.211  27.060  23.849  1.00  1.60           H  
ATOM   1354 2HB  ASP A  92      -5.765  27.135  24.672  1.00  1.60           H  
ATOM   1355  N   GLY A  93      -5.600  24.306  22.094  1.00  1.61           N  
ATOM   1356  CA  GLY A  93      -6.438  24.080  20.907  1.00  1.61           C  
ATOM   1357  C   GLY A  93      -6.271  25.098  19.768  1.00  1.61           C  
ATOM   1358  O   GLY A  93      -6.799  24.903  18.673  1.00  1.61           O  
ATOM   1359  H   GLY A  93      -4.669  23.889  22.089  1.00  1.61           H  
ATOM   1360 1HA  GLY A  93      -6.213  23.085  20.516  1.00  1.61           H  
ATOM   1361 2HA  GLY A  93      -7.482  24.055  21.213  1.00  1.61           H  
ATOM   1362  N   LYS A  94      -5.570  26.196  20.013  1.00  1.58           N  
ATOM   1363  CA  LYS A  94      -5.352  27.187  18.958  1.00  1.58           C  
ATOM   1364  C   LYS A  94      -4.535  26.585  17.822  1.00  1.58           C  
ATOM   1365  O   LYS A  94      -3.517  25.932  18.067  1.00  1.58           O  
ATOM   1366  CB  LYS A  94      -4.654  28.435  19.496  1.00  1.58           C  
ATOM   1367  CG  LYS A  94      -4.448  29.538  18.466  1.00  1.58           C  
ATOM   1368  CD  LYS A  94      -3.810  30.769  19.087  1.00  1.58           C  
ATOM   1369  CE  LYS A  94      -3.574  31.850  18.041  1.00  1.58           C  
ATOM   1370  NZ  LYS A  94      -2.948  33.067  18.631  1.00  1.58           N  
ATOM   1371  H   LYS A  94      -5.182  26.333  20.936  1.00  1.58           H  
ATOM   1372  HA  LYS A  94      -6.321  27.481  18.553  1.00  1.58           H  
ATOM   1373 1HB  LYS A  94      -5.232  28.847  20.325  1.00  1.58           H  
ATOM   1374 2HB  LYS A  94      -3.675  28.169  19.882  1.00  1.58           H  
ATOM   1375 1HG  LYS A  94      -3.792  29.174  17.671  1.00  1.58           H  
ATOM   1376 2HG  LYS A  94      -5.404  29.811  18.023  1.00  1.58           H  
ATOM   1377 1HD  LYS A  94      -4.458  31.164  19.871  1.00  1.58           H  
ATOM   1378 2HD  LYS A  94      -2.854  30.492  19.532  1.00  1.58           H  
ATOM   1379 1HE  LYS A  94      -2.920  31.454  17.263  1.00  1.58           H  
ATOM   1380 2HE  LYS A  94      -4.528  32.125  17.591  1.00  1.58           H  
ATOM   1381 1HZ  LYS A  94      -2.807  33.758  17.908  1.00  1.58           H  
ATOM   1382 2HZ  LYS A  94      -3.554  33.446  19.345  1.00  1.58           H  
ATOM   1383 3HZ  LYS A  94      -2.057  32.823  19.040  1.00  1.58           H  
ATOM   1384  N   VAL A  95      -4.953  26.807  16.577  1.00  1.50           N  
ATOM   1385  CA  VAL A  95      -4.179  26.277  15.457  1.00  1.50           C  
ATOM   1386  C   VAL A  95      -2.965  27.157  15.190  1.00  1.50           C  
ATOM   1387  O   VAL A  95      -3.076  28.378  15.064  1.00  1.50           O  
ATOM   1388  CB  VAL A  95      -5.040  26.147  14.181  1.00  1.50           C  
ATOM   1389  CG1 VAL A  95      -4.170  25.685  12.988  1.00  1.50           C  
ATOM   1390  CG2 VAL A  95      -6.162  25.149  14.436  1.00  1.50           C  
ATOM   1391  H   VAL A  95      -5.799  27.332  16.409  1.00  1.50           H  
ATOM   1392  HA  VAL A  95      -3.828  25.279  15.718  1.00  1.50           H  
ATOM   1393  HB  VAL A  95      -5.464  27.119  13.933  1.00  1.50           H  
ATOM   1394 1HG1 VAL A  95      -4.785  25.597  12.093  1.00  1.50           H  
ATOM   1395 2HG1 VAL A  95      -3.381  26.410  12.807  1.00  1.50           H  
ATOM   1396 3HG1 VAL A  95      -3.724  24.718  13.219  1.00  1.50           H  
ATOM   1397 1HG2 VAL A  95      -6.778  25.069  13.548  1.00  1.50           H  
ATOM   1398 2HG2 VAL A  95      -5.743  24.177  14.670  1.00  1.50           H  
ATOM   1399 3HG2 VAL A  95      -6.774  25.490  15.273  1.00  1.50           H  
ATOM   1400  N   VAL A  96      -1.817  26.505  15.126  1.00  1.39           N  
ATOM   1401  CA  VAL A  96      -0.507  27.087  14.881  1.00  1.39           C  
ATOM   1402  C   VAL A  96      -0.229  27.077  13.388  1.00  1.39           C  
ATOM   1403  O   VAL A  96       0.250  28.054  12.810  1.00  1.39           O  
ATOM   1404  CB  VAL A  96       0.544  26.229  15.582  1.00  1.39           C  
ATOM   1405  CG1 VAL A  96       1.873  26.672  15.309  1.00  1.39           C  
ATOM   1406  CG2 VAL A  96       0.301  26.216  17.038  1.00  1.39           C  
ATOM   1407  H   VAL A  96      -1.852  25.500  15.247  1.00  1.39           H  
ATOM   1408  HA  VAL A  96      -0.491  28.108  15.258  1.00  1.39           H  
ATOM   1409  HB  VAL A  96       0.467  25.242  15.195  1.00  1.39           H  
ATOM   1410 1HG1 VAL A  96       2.507  26.000  15.804  1.00  1.39           H  
ATOM   1411 2HG1 VAL A  96       2.067  26.657  14.238  1.00  1.39           H  
ATOM   1412 3HG1 VAL A  96       2.023  27.650  15.694  1.00  1.39           H  
ATOM   1413 1HG2 VAL A  96       1.028  25.576  17.524  1.00  1.39           H  
ATOM   1414 2HG2 VAL A  96       0.389  27.230  17.428  1.00  1.39           H  
ATOM   1415 3HG2 VAL A  96      -0.700  25.836  17.221  1.00  1.39           H  
ATOM   1416  N   ASN A  97      -0.525  25.932  12.778  1.00  1.26           N  
ATOM   1417  CA  ASN A  97      -0.302  25.728  11.356  1.00  1.26           C  
ATOM   1418  C   ASN A  97      -1.221  24.648  10.802  1.00  1.26           C  
ATOM   1419  O   ASN A  97      -1.742  23.810  11.533  1.00  1.26           O  
ATOM   1420  CB  ASN A  97       1.151  25.381  11.096  1.00  1.26           C  
ATOM   1421  CG  ASN A  97       1.609  25.625   9.677  1.00  1.26           C  
ATOM   1422  OD1 ASN A  97       0.849  26.068   8.800  1.00  1.26           O  
ATOM   1423  ND2 ASN A  97       2.851  25.313   9.436  1.00  1.26           N  
ATOM   1424  H   ASN A  97      -0.912  25.179  13.345  1.00  1.26           H  
ATOM   1425  HA  ASN A  97      -0.534  26.652  10.836  1.00  1.26           H  
ATOM   1426 1HB  ASN A  97       1.774  25.956  11.767  1.00  1.26           H  
ATOM   1427 2HB  ASN A  97       1.315  24.335  11.333  1.00  1.26           H  
ATOM   1428 1HD2 ASN A  97       3.220  25.425   8.520  1.00  1.26           H  
ATOM   1429 2HD2 ASN A  97       3.424  24.949  10.169  1.00  1.26           H  
ATOM   1430  N   ARG A  98      -1.408  24.670   9.496  1.00  1.12           N  
ATOM   1431  CA  ARG A  98      -2.181  23.646   8.790  1.00  1.12           C  
ATOM   1432  C   ARG A  98      -1.767  23.598   7.336  1.00  1.12           C  
ATOM   1433  O   ARG A  98      -1.580  24.654   6.700  1.00  1.12           O  
ATOM   1434  CB  ARG A  98      -3.689  23.857   8.911  1.00  1.12           C  
ATOM   1435  CG  ARG A  98      -4.560  22.800   8.251  1.00  1.12           C  
ATOM   1436  CD  ARG A  98      -6.007  23.049   8.503  1.00  1.12           C  
ATOM   1437  NE  ARG A  98      -6.384  22.797   9.891  1.00  1.12           N  
ATOM   1438  CZ  ARG A  98      -7.427  23.388  10.525  1.00  1.12           C  
ATOM   1439  NH1 ARG A  98      -8.157  24.280   9.890  1.00  1.12           N  
ATOM   1440  NH2 ARG A  98      -7.724  23.075  11.775  1.00  1.12           N  
ATOM   1441  H   ARG A  98      -0.919  25.392   8.979  1.00  1.12           H  
ATOM   1442  HA  ARG A  98      -1.953  22.677   9.230  1.00  1.12           H  
ATOM   1443 1HB  ARG A  98      -3.972  23.915   9.961  1.00  1.12           H  
ATOM   1444 2HB  ARG A  98      -3.969  24.767   8.445  1.00  1.12           H  
ATOM   1445 1HG  ARG A  98      -4.400  22.808   7.175  1.00  1.12           H  
ATOM   1446 2HG  ARG A  98      -4.306  21.815   8.650  1.00  1.12           H  
ATOM   1447 1HD  ARG A  98      -6.243  24.086   8.268  1.00  1.12           H  
ATOM   1448 2HD  ARG A  98      -6.596  22.387   7.869  1.00  1.12           H  
ATOM   1449  HE  ARG A  98      -5.845  22.083  10.393  1.00  1.12           H  
ATOM   1450 1HH1 ARG A  98      -7.941  24.523   8.934  1.00  1.12           H  
ATOM   1451 2HH1 ARG A  98      -8.936  24.720  10.359  1.00  1.12           H  
ATOM   1452 1HH2 ARG A  98      -7.174  22.388  12.273  1.00  1.12           H  
ATOM   1453 2HH2 ARG A  98      -8.502  23.517  12.235  1.00  1.12           H  
ATOM   1454  N   GLY A  99      -1.671  22.376   6.811  1.00  0.99           N  
ATOM   1455  CA  GLY A  99      -1.277  22.140   5.429  1.00  0.99           C  
ATOM   1456  C   GLY A  99      -1.342  20.668   5.033  1.00  0.99           C  
ATOM   1457  O   GLY A  99      -1.934  19.844   5.741  1.00  0.99           O  
ATOM   1458  H   GLY A  99      -1.853  21.572   7.421  1.00  0.99           H  
ATOM   1459 1HA  GLY A  99      -1.899  22.727   4.759  1.00  0.99           H  
ATOM   1460 2HA  GLY A  99      -0.257  22.485   5.305  1.00  0.99           H  
ATOM   1461  N   VAL A 100      -0.837  20.377   3.836  1.00  0.88           N  
ATOM   1462  CA  VAL A 100      -0.897  19.026   3.288  1.00  0.88           C  
ATOM   1463  C   VAL A 100       0.410  18.588   2.642  1.00  0.88           C  
ATOM   1464  O   VAL A 100       1.152  19.406   2.084  1.00  0.88           O  
ATOM   1465  CB  VAL A 100      -1.993  18.932   2.204  1.00  0.88           C  
ATOM   1466  CG1 VAL A 100      -3.383  19.239   2.770  1.00  0.88           C  
ATOM   1467  CG2 VAL A 100      -1.656  19.893   1.091  1.00  0.88           C  
ATOM   1468  H   VAL A 100      -0.335  21.114   3.342  1.00  0.88           H  
ATOM   1469  HA  VAL A 100      -1.122  18.333   4.098  1.00  0.88           H  
ATOM   1470  HB  VAL A 100      -2.012  17.917   1.824  1.00  0.88           H  
ATOM   1471 1HG1 VAL A 100      -4.121  19.143   1.976  1.00  0.88           H  
ATOM   1472 2HG1 VAL A 100      -3.611  18.540   3.552  1.00  0.88           H  
ATOM   1473 3HG1 VAL A 100      -3.413  20.248   3.164  1.00  0.88           H  
ATOM   1474 1HG2 VAL A 100      -2.401  19.827   0.303  1.00  0.88           H  
ATOM   1475 2HG2 VAL A 100      -1.639  20.906   1.491  1.00  0.88           H  
ATOM   1476 3HG2 VAL A 100      -0.676  19.637   0.687  1.00  0.88           H  
ATOM   1477  N   ASP A 101       0.655  17.282   2.647  1.00  0.80           N  
ATOM   1478  CA  ASP A 101       1.813  16.743   1.944  1.00  0.80           C  
ATOM   1479  C   ASP A 101       1.352  15.902   0.760  1.00  0.80           C  
ATOM   1480  O   ASP A 101       0.601  14.932   0.934  1.00  0.80           O  
ATOM   1481  CB  ASP A 101       2.711  15.894   2.838  1.00  0.80           C  
ATOM   1482  CG  ASP A 101       3.313  16.614   4.020  1.00  0.80           C  
ATOM   1483  OD1 ASP A 101       3.101  17.778   4.183  1.00  0.80           O  
ATOM   1484  OD2 ASP A 101       4.059  15.983   4.744  1.00  0.80           O  
ATOM   1485  H   ASP A 101       0.000  16.661   3.126  1.00  0.80           H  
ATOM   1486  HA  ASP A 101       2.408  17.568   1.551  1.00  0.80           H  
ATOM   1487 1HB  ASP A 101       2.186  15.058   3.190  1.00  0.80           H  
ATOM   1488 2HB  ASP A 101       3.523  15.509   2.223  1.00  0.80           H  
ATOM   1489  N   LEU A 102       1.761  16.295  -0.442  1.00  0.74           N  
ATOM   1490  CA  LEU A 102       1.388  15.574  -1.656  1.00  0.74           C  
ATOM   1491  C   LEU A 102       2.535  14.684  -2.103  1.00  0.74           C  
ATOM   1492  O   LEU A 102       3.665  15.152  -2.263  1.00  0.74           O  
ATOM   1493  CB  LEU A 102       1.028  16.537  -2.785  1.00  0.74           C  
ATOM   1494  CG  LEU A 102       0.653  15.874  -4.119  1.00  0.74           C  
ATOM   1495  CD1 LEU A 102      -0.638  15.089  -3.936  1.00  0.74           C  
ATOM   1496  CD2 LEU A 102       0.494  16.942  -5.181  1.00  0.74           C  
ATOM   1497  H   LEU A 102       2.368  17.114  -0.522  1.00  0.74           H  
ATOM   1498  HA  LEU A 102       0.526  14.942  -1.443  1.00  0.74           H  
ATOM   1499 1HB  LEU A 102       0.192  17.156  -2.465  1.00  0.74           H  
ATOM   1500 2HB  LEU A 102       1.884  17.177  -2.967  1.00  0.74           H  
ATOM   1501  HG  LEU A 102       1.439  15.174  -4.418  1.00  0.74           H  
ATOM   1502 1HD1 LEU A 102      -0.910  14.609  -4.865  1.00  0.74           H  
ATOM   1503 2HD1 LEU A 102      -0.493  14.336  -3.172  1.00  0.74           H  
ATOM   1504 3HD1 LEU A 102      -1.432  15.761  -3.634  1.00  0.74           H  
ATOM   1505 1HD2 LEU A 102       0.229  16.475  -6.130  1.00  0.74           H  
ATOM   1506 2HD2 LEU A 102      -0.292  17.637  -4.884  1.00  0.74           H  
ATOM   1507 3HD2 LEU A 102       1.436  17.485  -5.294  1.00  0.74           H  
ATOM   1508  N   PHE A 103       2.255  13.403  -2.293  1.00  0.71           N  
ATOM   1509  CA  PHE A 103       3.282  12.463  -2.693  1.00  0.71           C  
ATOM   1510  C   PHE A 103       3.066  11.869  -4.073  1.00  0.71           C  
ATOM   1511  O   PHE A 103       1.947  11.500  -4.450  1.00  0.71           O  
ATOM   1512  CB  PHE A 103       3.293  11.284  -1.734  1.00  0.71           C  
ATOM   1513  CG  PHE A 103       3.654  11.579  -0.367  1.00  0.71           C  
ATOM   1514  CD1 PHE A 103       2.708  12.055   0.521  1.00  0.71           C  
ATOM   1515  CD2 PHE A 103       4.915  11.324   0.074  1.00  0.71           C  
ATOM   1516  CE1 PHE A 103       3.050  12.275   1.815  1.00  0.71           C  
ATOM   1517  CE2 PHE A 103       5.252  11.536   1.367  1.00  0.71           C  
ATOM   1518  CZ  PHE A 103       4.336  12.004   2.227  1.00  0.71           C  
ATOM   1519  H   PHE A 103       1.310  13.067  -2.140  1.00  0.71           H  
ATOM   1520  HA  PHE A 103       4.241  12.967  -2.671  1.00  0.71           H  
ATOM   1521 1HB  PHE A 103       2.301  10.840  -1.725  1.00  0.71           H  
ATOM   1522 2HB  PHE A 103       3.983  10.531  -2.108  1.00  0.71           H  
ATOM   1523  HD1 PHE A 103       1.685  12.249   0.175  1.00  0.71           H  
ATOM   1524  HD2 PHE A 103       5.640  10.939  -0.621  1.00  0.71           H  
ATOM   1525  HE1 PHE A 103       2.309  12.649   2.517  1.00  0.71           H  
ATOM   1526  HE2 PHE A 103       6.253  11.330   1.722  1.00  0.71           H  
ATOM   1527  HZ  PHE A 103       4.633  12.152   3.240  1.00  0.71           H  
ATOM   1528  N   ILE A 104       4.184  11.673  -4.761  1.00  0.70           N  
ATOM   1529  CA  ILE A 104       4.260  10.927  -6.006  1.00  0.70           C  
ATOM   1530  C   ILE A 104       5.223   9.786  -5.743  1.00  0.70           C  
ATOM   1531  O   ILE A 104       6.288   9.998  -5.144  1.00  0.70           O  
ATOM   1532  CB  ILE A 104       4.756  11.756  -7.193  1.00  0.70           C  
ATOM   1533  CG1 ILE A 104       3.843  12.932  -7.436  1.00  0.70           C  
ATOM   1534  CG2 ILE A 104       4.762  10.878  -8.442  1.00  0.70           C  
ATOM   1535  CD1 ILE A 104       4.379  13.908  -8.421  1.00  0.70           C  
ATOM   1536  H   ILE A 104       5.038  12.087  -4.391  1.00  0.70           H  
ATOM   1537  HA  ILE A 104       3.287  10.505  -6.246  1.00  0.70           H  
ATOM   1538  HB  ILE A 104       5.753  12.129  -6.993  1.00  0.70           H  
ATOM   1539 1HG1 ILE A 104       2.906  12.562  -7.809  1.00  0.70           H  
ATOM   1540 2HG1 ILE A 104       3.672  13.455  -6.496  1.00  0.70           H  
ATOM   1541 1HG2 ILE A 104       5.108  11.458  -9.292  1.00  0.70           H  
ATOM   1542 2HG2 ILE A 104       5.417  10.027  -8.307  1.00  0.70           H  
ATOM   1543 3HG2 ILE A 104       3.748  10.518  -8.633  1.00  0.70           H  
ATOM   1544 1HD1 ILE A 104       3.669  14.726  -8.550  1.00  0.70           H  
ATOM   1545 2HD1 ILE A 104       5.317  14.297  -8.061  1.00  0.70           H  
ATOM   1546 3HD1 ILE A 104       4.536  13.411  -9.376  1.00  0.70           H  
ATOM   1547  N   LEU A 105       4.843   8.582  -6.144  1.00  0.69           N  
ATOM   1548  CA  LEU A 105       5.642   7.397  -5.893  1.00  0.69           C  
ATOM   1549  C   LEU A 105       5.933   6.592  -7.160  1.00  0.69           C  
ATOM   1550  O   LEU A 105       5.319   6.814  -8.203  1.00  0.69           O  
ATOM   1551  CB  LEU A 105       4.904   6.519  -4.871  1.00  0.69           C  
ATOM   1552  CG  LEU A 105       4.601   7.212  -3.517  1.00  0.69           C  
ATOM   1553  CD1 LEU A 105       3.194   7.855  -3.575  1.00  0.69           C  
ATOM   1554  CD2 LEU A 105       4.735   6.203  -2.400  1.00  0.69           C  
ATOM   1555  H   LEU A 105       3.944   8.474  -6.615  1.00  0.69           H  
ATOM   1556  HA  LEU A 105       6.591   7.707  -5.473  1.00  0.69           H  
ATOM   1557 1HB  LEU A 105       3.957   6.202  -5.309  1.00  0.69           H  
ATOM   1558 2HB  LEU A 105       5.509   5.631  -4.671  1.00  0.69           H  
ATOM   1559  HG  LEU A 105       5.310   8.011  -3.348  1.00  0.69           H  
ATOM   1560 1HD1 LEU A 105       2.987   8.347  -2.638  1.00  0.69           H  
ATOM   1561 2HD1 LEU A 105       3.138   8.579  -4.374  1.00  0.69           H  
ATOM   1562 3HD1 LEU A 105       2.454   7.095  -3.755  1.00  0.69           H  
ATOM   1563 1HD2 LEU A 105       4.540   6.684  -1.444  1.00  0.69           H  
ATOM   1564 2HD2 LEU A 105       4.033   5.397  -2.549  1.00  0.69           H  
ATOM   1565 3HD2 LEU A 105       5.748   5.808  -2.411  1.00  0.69           H  
ATOM   1566  N   SER A 106       6.936   5.720  -7.087  1.00  0.69           N  
ATOM   1567  CA  SER A 106       7.245   4.792  -8.174  1.00  0.69           C  
ATOM   1568  C   SER A 106       7.990   3.590  -7.610  1.00  0.69           C  
ATOM   1569  O   SER A 106       8.910   3.742  -6.807  1.00  0.69           O  
ATOM   1570  CB  SER A 106       8.100   5.457  -9.247  1.00  0.69           C  
ATOM   1571  OG  SER A 106       8.361   4.585 -10.341  1.00  0.69           O  
ATOM   1572  H   SER A 106       7.449   5.665  -6.212  1.00  0.69           H  
ATOM   1573  HA  SER A 106       6.313   4.446  -8.622  1.00  0.69           H  
ATOM   1574 1HB  SER A 106       7.599   6.356  -9.605  1.00  0.69           H  
ATOM   1575 2HB  SER A 106       9.041   5.760  -8.806  1.00  0.69           H  
ATOM   1576  HG  SER A 106       9.008   3.882 -10.051  1.00  0.69           H  
ATOM   1577  N   ASP A 107       7.575   2.392  -8.009  1.00  0.68           N  
ATOM   1578  CA  ASP A 107       8.239   1.149  -7.608  1.00  0.68           C  
ATOM   1579  C   ASP A 107       8.329   0.974  -6.082  1.00  0.68           C  
ATOM   1580  O   ASP A 107       9.310   0.442  -5.564  1.00  0.68           O  
ATOM   1581  CB  ASP A 107       9.638   1.157  -8.218  1.00  0.68           C  
ATOM   1582  CG  ASP A 107       9.557   1.302  -9.720  1.00  0.68           C  
ATOM   1583  OD1 ASP A 107       8.927   0.491 -10.357  1.00  0.68           O  
ATOM   1584  OD2 ASP A 107      10.028   2.312 -10.208  1.00  0.68           O  
ATOM   1585  H   ASP A 107       6.793   2.344  -8.648  1.00  0.68           H  
ATOM   1586  HA  ASP A 107       7.673   0.310  -8.017  1.00  0.68           H  
ATOM   1587 1HB  ASP A 107      10.245   1.960  -7.803  1.00  0.68           H  
ATOM   1588 2HB  ASP A 107      10.140   0.218  -7.984  1.00  0.68           H  
ATOM   1589  N   GLY A 108       7.297   1.423  -5.367  1.00  0.67           N  
ATOM   1590  CA  GLY A 108       7.237   1.313  -3.910  1.00  0.67           C  
ATOM   1591  C   GLY A 108       7.967   2.427  -3.157  1.00  0.67           C  
ATOM   1592  O   GLY A 108       7.953   2.439  -1.927  1.00  0.67           O  
ATOM   1593  H   GLY A 108       6.522   1.847  -5.854  1.00  0.67           H  
ATOM   1594 1HA  GLY A 108       6.199   1.312  -3.594  1.00  0.67           H  
ATOM   1595 2HA  GLY A 108       7.651   0.351  -3.612  1.00  0.67           H  
ATOM   1596  N   LYS A 109       8.602   3.354  -3.873  1.00  0.66           N  
ATOM   1597  CA  LYS A 109       9.347   4.433  -3.231  1.00  0.66           C  
ATOM   1598  C   LYS A 109       8.768   5.807  -3.542  1.00  0.66           C  
ATOM   1599  O   LYS A 109       8.123   6.020  -4.565  1.00  0.66           O  
ATOM   1600  CB  LYS A 109      10.804   4.410  -3.672  1.00  0.66           C  
ATOM   1601  CG  LYS A 109      11.573   3.126  -3.412  1.00  0.66           C  
ATOM   1602  CD  LYS A 109      11.751   2.862  -1.930  1.00  0.66           C  
ATOM   1603  CE  LYS A 109      12.647   1.649  -1.692  1.00  0.66           C  
ATOM   1604  NZ  LYS A 109      12.757   1.322  -0.249  1.00  0.66           N  
ATOM   1605  H   LYS A 109       8.609   3.303  -4.890  1.00  0.66           H  
ATOM   1606  HA  LYS A 109       9.307   4.296  -2.149  1.00  0.66           H  
ATOM   1607 1HB  LYS A 109      10.855   4.623  -4.742  1.00  0.66           H  
ATOM   1608 2HB  LYS A 109      11.325   5.202  -3.158  1.00  0.66           H  
ATOM   1609 1HG  LYS A 109      11.040   2.286  -3.866  1.00  0.66           H  
ATOM   1610 2HG  LYS A 109      12.555   3.201  -3.872  1.00  0.66           H  
ATOM   1611 1HD  LYS A 109      12.209   3.739  -1.455  1.00  0.66           H  
ATOM   1612 2HD  LYS A 109      10.778   2.693  -1.466  1.00  0.66           H  
ATOM   1613 1HE  LYS A 109      12.244   0.788  -2.223  1.00  0.66           H  
ATOM   1614 2HE  LYS A 109      13.642   1.870  -2.076  1.00  0.66           H  
ATOM   1615 1HZ  LYS A 109      13.365   0.532  -0.117  1.00  0.66           H  
ATOM   1616 2HZ  LYS A 109      13.139   2.140   0.253  1.00  0.66           H  
ATOM   1617 3HZ  LYS A 109      11.846   1.114   0.119  1.00  0.66           H  
ATOM   1618  N   ILE A 110       9.026   6.766  -2.676  1.00  0.65           N  
ATOM   1619  CA  ILE A 110       8.564   8.125  -2.904  1.00  0.65           C  
ATOM   1620  C   ILE A 110       9.522   8.835  -3.859  1.00  0.65           C  
ATOM   1621  O   ILE A 110      10.741   8.808  -3.670  1.00  0.65           O  
ATOM   1622  CB  ILE A 110       8.497   8.895  -1.568  1.00  0.65           C  
ATOM   1623  CG1 ILE A 110       7.515   8.221  -0.619  1.00  0.65           C  
ATOM   1624  CG2 ILE A 110       8.066  10.339  -1.849  1.00  0.65           C  
ATOM   1625  CD1 ILE A 110       7.652   8.701   0.817  1.00  0.65           C  
ATOM   1626  H   ILE A 110       9.550   6.552  -1.837  1.00  0.65           H  
ATOM   1627  HA  ILE A 110       7.579   8.100  -3.353  1.00  0.65           H  
ATOM   1628  HB  ILE A 110       9.467   8.889  -1.085  1.00  0.65           H  
ATOM   1629 1HG1 ILE A 110       6.502   8.427  -0.958  1.00  0.65           H  
ATOM   1630 2HG1 ILE A 110       7.680   7.147  -0.646  1.00  0.65           H  
ATOM   1631 1HG2 ILE A 110       8.017  10.893  -0.914  1.00  0.65           H  
ATOM   1632 2HG2 ILE A 110       8.786  10.815  -2.505  1.00  0.65           H  
ATOM   1633 3HG2 ILE A 110       7.086  10.340  -2.332  1.00  0.65           H  
ATOM   1634 1HD1 ILE A 110       6.922   8.191   1.449  1.00  0.65           H  
ATOM   1635 2HD1 ILE A 110       8.662   8.481   1.176  1.00  0.65           H  
ATOM   1636 3HD1 ILE A 110       7.490   9.759   0.856  1.00  0.65           H  
ATOM   1637  N   VAL A 111       8.999   9.440  -4.918  1.00  0.65           N  
ATOM   1638  CA  VAL A 111       9.893  10.139  -5.831  1.00  0.65           C  
ATOM   1639  C   VAL A 111       9.768  11.632  -5.615  1.00  0.65           C  
ATOM   1640  O   VAL A 111      10.708  12.387  -5.868  1.00  0.65           O  
ATOM   1641  CB  VAL A 111       9.618   9.777  -7.304  1.00  0.65           C  
ATOM   1642  CG1 VAL A 111       9.827   8.295  -7.490  1.00  0.65           C  
ATOM   1643  CG2 VAL A 111       8.231  10.140  -7.716  1.00  0.65           C  
ATOM   1644  H   VAL A 111       7.995   9.440  -5.067  1.00  0.65           H  
ATOM   1645  HA  VAL A 111      10.917   9.846  -5.614  1.00  0.65           H  
ATOM   1646  HB  VAL A 111      10.335  10.304  -7.932  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 111       9.662   8.041  -8.532  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 111      10.838   8.036  -7.211  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 111       9.124   7.744  -6.862  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 111       8.079   9.867  -8.758  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 111       7.555   9.594  -7.113  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 111       8.062  11.207  -7.599  1.00  0.65           H  
ATOM   1653  N   LEU A 112       8.624  12.065  -5.105  1.00  0.67           N  
ATOM   1654  CA  LEU A 112       8.486  13.474  -4.818  1.00  0.67           C  
ATOM   1655  C   LEU A 112       7.469  13.762  -3.721  1.00  0.67           C  
ATOM   1656  O   LEU A 112       6.321  13.318  -3.782  1.00  0.67           O  
ATOM   1657  CB  LEU A 112       8.141  14.262  -6.089  1.00  0.67           C  
ATOM   1658  CG  LEU A 112       7.994  15.749  -5.884  1.00  0.67           C  
ATOM   1659  CD1 LEU A 112       9.321  16.305  -5.461  1.00  0.67           C  
ATOM   1660  CD2 LEU A 112       7.539  16.416  -7.164  1.00  0.67           C  
ATOM   1661  H   LEU A 112       7.859  11.415  -4.942  1.00  0.67           H  
ATOM   1662  HA  LEU A 112       9.447  13.835  -4.480  1.00  0.67           H  
ATOM   1663 1HB  LEU A 112       8.923  14.103  -6.828  1.00  0.67           H  
ATOM   1664 2HB  LEU A 112       7.207  13.892  -6.486  1.00  0.67           H  
ATOM   1665  HG  LEU A 112       7.267  15.945  -5.091  1.00  0.67           H  
ATOM   1666 1HD1 LEU A 112       9.207  17.355  -5.300  1.00  0.67           H  
ATOM   1667 2HD1 LEU A 112       9.636  15.838  -4.548  1.00  0.67           H  
ATOM   1668 3HD1 LEU A 112      10.057  16.125  -6.238  1.00  0.67           H  
ATOM   1669 1HD2 LEU A 112       7.449  17.493  -6.985  1.00  0.67           H  
ATOM   1670 2HD2 LEU A 112       8.267  16.235  -7.952  1.00  0.67           H  
ATOM   1671 3HD2 LEU A 112       6.580  16.028  -7.456  1.00  0.67           H  
ATOM   1672  N   LYS A 113       7.908  14.509  -2.712  1.00  0.71           N  
ATOM   1673  CA  LYS A 113       7.042  14.971  -1.630  1.00  0.71           C  
ATOM   1674  C   LYS A 113       6.981  16.499  -1.655  1.00  0.71           C  
ATOM   1675  O   LYS A 113       7.992  17.158  -1.412  1.00  0.71           O  
ATOM   1676  CB  LYS A 113       7.567  14.482  -0.271  1.00  0.71           C  
ATOM   1677  CG  LYS A 113       6.733  14.885   0.958  1.00  0.71           C  
ATOM   1678  CD  LYS A 113       7.360  14.329   2.277  1.00  0.71           C  
ATOM   1679  CE  LYS A 113       6.446  14.576   3.481  1.00  0.71           C  
ATOM   1680  NZ  LYS A 113       6.422  15.966   3.912  1.00  0.71           N  
ATOM   1681  H   LYS A 113       8.893  14.770  -2.711  1.00  0.71           H  
ATOM   1682  HA  LYS A 113       6.036  14.586  -1.783  1.00  0.71           H  
ATOM   1683 1HB  LYS A 113       7.621  13.394  -0.281  1.00  0.71           H  
ATOM   1684 2HB  LYS A 113       8.579  14.853  -0.118  1.00  0.71           H  
ATOM   1685 1HG  LYS A 113       6.689  15.976   1.023  1.00  0.71           H  
ATOM   1686 2HG  LYS A 113       5.713  14.510   0.846  1.00  0.71           H  
ATOM   1687 1HD  LYS A 113       7.557  13.265   2.184  1.00  0.71           H  
ATOM   1688 2HD  LYS A 113       8.305  14.832   2.460  1.00  0.71           H  
ATOM   1689 1HE  LYS A 113       5.448  14.314   3.199  1.00  0.71           H  
ATOM   1690 2HE  LYS A 113       6.749  13.957   4.308  1.00  0.71           H  
ATOM   1691 1HZ  LYS A 113       5.747  16.065   4.693  1.00  0.71           H  
ATOM   1692 2HZ  LYS A 113       7.324  16.274   4.215  1.00  0.71           H  
ATOM   1693 3HZ  LYS A 113       6.111  16.534   3.152  1.00  0.71           H  
ATOM   1694  N   ASP A 114       5.806  17.049  -1.963  1.00  0.76           N  
ATOM   1695  CA  ASP A 114       5.621  18.501  -2.042  1.00  0.76           C  
ATOM   1696  C   ASP A 114       4.789  18.982  -0.861  1.00  0.76           C  
ATOM   1697  O   ASP A 114       3.647  18.541  -0.679  1.00  0.76           O  
ATOM   1698  CB  ASP A 114       4.905  18.929  -3.323  1.00  0.76           C  
ATOM   1699  CG  ASP A 114       5.630  18.657  -4.617  1.00  0.76           C  
ATOM   1700  OD1 ASP A 114       6.789  18.378  -4.590  1.00  0.76           O  
ATOM   1701  OD2 ASP A 114       5.001  18.758  -5.645  1.00  0.76           O  
ATOM   1702  H   ASP A 114       5.013  16.432  -2.143  1.00  0.76           H  
ATOM   1703  HA  ASP A 114       6.595  18.990  -1.995  1.00  0.76           H  
ATOM   1704 1HB  ASP A 114       3.951  18.416  -3.370  1.00  0.76           H  
ATOM   1705 2HB  ASP A 114       4.702  20.000  -3.263  1.00  0.76           H  
ATOM   1706  N   VAL A 115       5.346  19.854  -0.032  1.00  0.85           N  
ATOM   1707  CA  VAL A 115       4.574  20.287   1.130  1.00  0.85           C  
ATOM   1708  C   VAL A 115       3.934  21.647   0.901  1.00  0.85           C  
ATOM   1709  O   VAL A 115       4.588  22.587   0.445  1.00  0.85           O  
ATOM   1710  CB  VAL A 115       5.448  20.337   2.376  1.00  0.85           C  
ATOM   1711  CG1 VAL A 115       4.607  20.794   3.583  1.00  0.85           C  
ATOM   1712  CG2 VAL A 115       6.052  18.983   2.597  1.00  0.85           C  
ATOM   1713  H   VAL A 115       6.303  20.192  -0.186  1.00  0.85           H  
ATOM   1714  HA  VAL A 115       3.777  19.567   1.316  1.00  0.85           H  
ATOM   1715  HB  VAL A 115       6.230  21.049   2.223  1.00  0.85           H  
ATOM   1716 1HG1 VAL A 115       5.234  20.837   4.469  1.00  0.85           H  
ATOM   1717 2HG1 VAL A 115       4.173  21.758   3.413  1.00  0.85           H  
ATOM   1718 3HG1 VAL A 115       3.799  20.076   3.745  1.00  0.85           H  
ATOM   1719 1HG2 VAL A 115       6.681  19.009   3.479  1.00  0.85           H  
ATOM   1720 2HG2 VAL A 115       5.244  18.276   2.736  1.00  0.85           H  
ATOM   1721 3HG2 VAL A 115       6.650  18.701   1.723  1.00  0.85           H  
ATOM   1722  N   TYR A 116       2.646  21.742   1.208  1.00  0.99           N  
ATOM   1723  CA  TYR A 116       1.908  22.977   1.029  1.00  0.99           C  
ATOM   1724  C   TYR A 116       1.324  23.448   2.351  1.00  0.99           C  
ATOM   1725  O   TYR A 116       0.936  22.642   3.195  1.00  0.99           O  
ATOM   1726  CB  TYR A 116       0.768  22.751   0.048  1.00  0.99           C  
ATOM   1727  CG  TYR A 116       1.207  22.297  -1.317  1.00  0.99           C  
ATOM   1728  CD1 TYR A 116       1.404  20.939  -1.557  1.00  0.99           C  
ATOM   1729  CD2 TYR A 116       1.408  23.216  -2.328  1.00  0.99           C  
ATOM   1730  CE1 TYR A 116       1.798  20.516  -2.805  1.00  0.99           C  
ATOM   1731  CE2 TYR A 116       1.806  22.788  -3.579  1.00  0.99           C  
ATOM   1732  CZ  TYR A 116       2.003  21.444  -3.821  1.00  0.99           C  
ATOM   1733  OH  TYR A 116       2.404  21.032  -5.079  1.00  0.99           O  
ATOM   1734  H   TYR A 116       2.160  20.919   1.564  1.00  0.99           H  
ATOM   1735  HA  TYR A 116       2.581  23.749   0.657  1.00  0.99           H  
ATOM   1736 1HB  TYR A 116       0.110  22.006   0.449  1.00  0.99           H  
ATOM   1737 2HB  TYR A 116       0.194  23.670  -0.063  1.00  0.99           H  
ATOM   1738  HD1 TYR A 116       1.246  20.210  -0.758  1.00  0.99           H  
ATOM   1739  HD2 TYR A 116       1.253  24.278  -2.138  1.00  0.99           H  
ATOM   1740  HE1 TYR A 116       1.948  19.462  -2.991  1.00  0.99           H  
ATOM   1741  HE2 TYR A 116       1.966  23.513  -4.377  1.00  0.99           H  
ATOM   1742  HH  TYR A 116       2.777  20.137  -5.035  1.00  0.99           H  
ATOM   1743  N   ARG A 117       1.205  24.759   2.518  1.00  1.21           N  
ATOM   1744  CA  ARG A 117       0.594  25.318   3.725  1.00  1.21           C  
ATOM   1745  C   ARG A 117      -0.649  26.133   3.384  1.00  1.21           C  
ATOM   1746  O   ARG A 117      -0.721  26.766   2.319  1.00  1.21           O  
ATOM   1747  CB  ARG A 117       1.578  26.208   4.478  1.00  1.21           C  
ATOM   1748  CG  ARG A 117       2.797  25.527   5.107  1.00  1.21           C  
ATOM   1749  CD  ARG A 117       3.705  26.556   5.760  1.00  1.21           C  
ATOM   1750  NE  ARG A 117       4.876  25.970   6.409  1.00  1.21           N  
ATOM   1751  CZ  ARG A 117       5.861  26.690   7.005  1.00  1.21           C  
ATOM   1752  NH1 ARG A 117       5.814  28.004   7.002  1.00  1.21           N  
ATOM   1753  NH2 ARG A 117       6.872  26.073   7.592  1.00  1.21           N  
ATOM   1754  H   ARG A 117       1.546  25.379   1.798  1.00  1.21           H  
ATOM   1755  HA  ARG A 117       0.298  24.507   4.385  1.00  1.21           H  
ATOM   1756 1HB  ARG A 117       1.948  26.983   3.811  1.00  1.21           H  
ATOM   1757 2HB  ARG A 117       1.044  26.704   5.287  1.00  1.21           H  
ATOM   1758 1HG  ARG A 117       2.459  24.831   5.870  1.00  1.21           H  
ATOM   1759 2HG  ARG A 117       3.353  24.989   4.347  1.00  1.21           H  
ATOM   1760 1HD  ARG A 117       4.054  27.262   5.005  1.00  1.21           H  
ATOM   1761 2HD  ARG A 117       3.139  27.094   6.521  1.00  1.21           H  
ATOM   1762  HE  ARG A 117       4.948  24.961   6.432  1.00  1.21           H  
ATOM   1763 1HH1 ARG A 117       5.045  28.482   6.551  1.00  1.21           H  
ATOM   1764 2HH1 ARG A 117       6.542  28.543   7.453  1.00  1.21           H  
ATOM   1765 1HH2 ARG A 117       6.916  25.064   7.599  1.00  1.21           H  
ATOM   1766 2HH2 ARG A 117       7.602  26.612   8.036  1.00  1.21           H  
ATOM   1767  N   LYS A 118      -1.608  26.147   4.308  1.00  1.54           N  
ATOM   1768  CA  LYS A 118      -2.824  26.948   4.165  1.00  1.54           C  
ATOM   1769  C   LYS A 118      -2.775  28.150   5.110  1.00  1.54           C  
ATOM   1770  O   LYS A 118      -3.095  29.275   4.727  1.00  1.54           O  
ATOM   1771  CB  LYS A 118      -4.046  26.084   4.481  1.00  1.54           C  
ATOM   1772  CG  LYS A 118      -4.191  24.832   3.602  1.00  1.54           C  
ATOM   1773  CD  LYS A 118      -4.379  25.175   2.131  1.00  1.54           C  
ATOM   1774  CE  LYS A 118      -4.583  23.914   1.285  1.00  1.54           C  
ATOM   1775  NZ  LYS A 118      -4.755  24.238  -0.163  1.00  1.54           N  
ATOM   1776  H   LYS A 118      -1.499  25.572   5.138  1.00  1.54           H  
ATOM   1777  HA  LYS A 118      -2.894  27.315   3.143  1.00  1.54           H  
ATOM   1778 1HB  LYS A 118      -3.993  25.753   5.521  1.00  1.54           H  
ATOM   1779 2HB  LYS A 118      -4.950  26.682   4.374  1.00  1.54           H  
ATOM   1780 1HG  LYS A 118      -3.300  24.223   3.702  1.00  1.54           H  
ATOM   1781 2HG  LYS A 118      -5.045  24.249   3.944  1.00  1.54           H  
ATOM   1782 1HD  LYS A 118      -5.246  25.826   2.016  1.00  1.54           H  
ATOM   1783 2HD  LYS A 118      -3.497  25.705   1.767  1.00  1.54           H  
ATOM   1784 1HE  LYS A 118      -3.715  23.262   1.402  1.00  1.54           H  
ATOM   1785 2HE  LYS A 118      -5.470  23.386   1.637  1.00  1.54           H  
ATOM   1786 1HZ  LYS A 118      -4.886  23.386  -0.689  1.00  1.54           H  
ATOM   1787 2HZ  LYS A 118      -5.564  24.833  -0.281  1.00  1.54           H  
ATOM   1788 3HZ  LYS A 118      -3.932  24.720  -0.499  1.00  1.54           H  
ATOM   1789  N   VAL A 119      -2.323  27.894   6.339  1.00  2.02           N  
ATOM   1790  CA  VAL A 119      -2.169  28.909   7.397  1.00  2.02           C  
ATOM   1791  C   VAL A 119      -0.994  29.831   7.116  1.00  2.02           C  
ATOM   1792  O   VAL A 119      -0.996  31.005   7.483  1.00  2.02           O  
ATOM   1793  CB  VAL A 119      -1.979  28.260   8.768  1.00  2.02           C  
ATOM   1794  CG1 VAL A 119      -1.648  29.303   9.830  1.00  2.02           C  
ATOM   1795  CG2 VAL A 119      -3.234  27.539   9.132  1.00  2.02           C  
ATOM   1796  H   VAL A 119      -2.089  26.925   6.557  1.00  2.02           H  
ATOM   1797  HA  VAL A 119      -3.078  29.511   7.427  1.00  2.02           H  
ATOM   1798  HB  VAL A 119      -1.160  27.567   8.711  1.00  2.02           H  
ATOM   1799 1HG1 VAL A 119      -1.513  28.817  10.799  1.00  2.02           H  
ATOM   1800 2HG1 VAL A 119      -0.739  29.829   9.566  1.00  2.02           H  
ATOM   1801 3HG1 VAL A 119      -2.466  30.017   9.899  1.00  2.02           H  
ATOM   1802 1HG2 VAL A 119      -3.119  27.044  10.099  1.00  2.02           H  
ATOM   1803 2HG2 VAL A 119      -4.059  28.248   9.184  1.00  2.02           H  
ATOM   1804 3HG2 VAL A 119      -3.429  26.819   8.364  1.00  2.02           H  
ATOM   1805  N   LYS A 120       0.048  29.224   6.553  1.00  2.65           N  
ATOM   1806  CA  LYS A 120       1.341  29.819   6.211  1.00  2.65           C  
ATOM   1807  C   LYS A 120       2.199  30.099   7.445  1.00  2.65           C  
ATOM   1808  O   LYS A 120       3.176  30.836   7.375  1.00  2.65           O  
ATOM   1809  CB  LYS A 120       1.163  31.140   5.443  1.00  2.65           C  
ATOM   1810  CG  LYS A 120       0.173  31.125   4.232  1.00  2.65           C  
ATOM   1811  CD  LYS A 120       0.523  30.123   3.149  1.00  2.65           C  
ATOM   1812  CE  LYS A 120      -0.469  30.260   1.988  1.00  2.65           C  
ATOM   1813  NZ  LYS A 120      -0.291  29.215   0.952  1.00  2.65           N  
ATOM   1814  H   LYS A 120      -0.095  28.258   6.306  1.00  2.65           H  
ATOM   1815  HA  LYS A 120       1.882  29.121   5.576  1.00  2.65           H  
ATOM   1816 1HB  LYS A 120       0.840  31.924   6.125  1.00  2.65           H  
ATOM   1817 2HB  LYS A 120       2.131  31.448   5.052  1.00  2.65           H  
ATOM   1818 1HG  LYS A 120      -0.840  30.917   4.570  1.00  2.65           H  
ATOM   1819 2HG  LYS A 120       0.171  32.115   3.782  1.00  2.65           H  
ATOM   1820 1HD  LYS A 120       1.537  30.296   2.787  1.00  2.65           H  
ATOM   1821 2HD  LYS A 120       0.457  29.112   3.548  1.00  2.65           H  
ATOM   1822 1HE  LYS A 120      -1.484  30.191   2.384  1.00  2.65           H  
ATOM   1823 2HE  LYS A 120      -0.335  31.237   1.527  1.00  2.65           H  
ATOM   1824 1HZ  LYS A 120      -0.968  29.348   0.219  1.00  2.65           H  
ATOM   1825 2HZ  LYS A 120       0.636  29.259   0.567  1.00  2.65           H  
ATOM   1826 3HZ  LYS A 120      -0.442  28.290   1.395  1.00  2.65           H  
ATOM   1827  N   LEU A 121       1.818  29.518   8.577  1.00  3.36           N  
ATOM   1828  CA  LEU A 121       2.513  29.525   9.879  1.00  3.36           C  
ATOM   1829  C   LEU A 121       2.807  30.848  10.588  1.00  3.36           C  
ATOM   1830  O   LEU A 121       2.885  30.869  11.821  1.00  3.36           O  
ATOM   1831  CB  LEU A 121       3.874  28.847   9.762  1.00  3.36           C  
ATOM   1832  CG  LEU A 121       4.654  28.866  11.043  1.00  3.36           C  
ATOM   1833  CD1 LEU A 121       3.893  28.146  12.071  1.00  3.36           C  
ATOM   1834  CD2 LEU A 121       6.007  28.235  10.838  1.00  3.36           C  
ATOM   1835  H   LEU A 121       0.970  28.976   8.529  1.00  3.36           H  
ATOM   1836  HA  LEU A 121       1.897  28.934  10.560  1.00  3.36           H  
ATOM   1837 1HB  LEU A 121       3.751  27.834   9.439  1.00  3.36           H  
ATOM   1838 2HB  LEU A 121       4.464  29.385   9.029  1.00  3.36           H  
ATOM   1839  HG  LEU A 121       4.773  29.893  11.371  1.00  3.36           H  
ATOM   1840 1HD1 LEU A 121       4.439  28.205  12.981  1.00  3.36           H  
ATOM   1841 2HD1 LEU A 121       2.922  28.611  12.190  1.00  3.36           H  
ATOM   1842 3HD1 LEU A 121       3.766  27.115  11.776  1.00  3.36           H  
ATOM   1843 1HD2 LEU A 121       6.565  28.257  11.774  1.00  3.36           H  
ATOM   1844 2HD2 LEU A 121       5.881  27.203  10.514  1.00  3.36           H  
ATOM   1845 3HD2 LEU A 121       6.551  28.794  10.076  1.00  3.36           H  
ATOM   1846  N   ALA A 122       2.964  31.941   9.852  1.00  4.02           N  
ATOM   1847  CA  ALA A 122       3.389  33.191  10.458  1.00  4.02           C  
ATOM   1848  C   ALA A 122       4.603  32.890  11.328  1.00  4.02           C  
ATOM   1849  O   ALA A 122       5.568  32.276  10.873  1.00  4.02           O  
ATOM   1850  CB  ALA A 122       2.259  33.817  11.269  1.00  4.02           C  
ATOM   1851  H   ALA A 122       2.893  31.857   8.848  1.00  4.02           H  
ATOM   1852  HA  ALA A 122       3.692  33.877   9.668  1.00  4.02           H  
ATOM   1853 1HB  ALA A 122       2.594  34.759  11.701  1.00  4.02           H  
ATOM   1854 2HB  ALA A 122       1.415  34.010  10.607  1.00  4.02           H  
ATOM   1855 3HB  ALA A 122       1.941  33.146  12.064  1.00  4.02           H  
ATOM   1856  N   ALA A 123       4.553  33.313  12.582  1.00  4.48           N  
ATOM   1857  CA  ALA A 123       5.605  33.026  13.538  1.00  4.48           C  
ATOM   1858  C   ALA A 123       4.960  32.349  14.732  1.00  4.48           C  
ATOM   1859  O   ALA A 123       5.395  32.511  15.868  1.00  4.48           O  
ATOM   1860  CB  ALA A 123       6.332  34.292  13.947  1.00  4.48           C  
ATOM   1861  H   ALA A 123       3.750  33.829  12.903  1.00  4.48           H  
ATOM   1862  HA  ALA A 123       6.313  32.329  13.090  1.00  4.48           H  
ATOM   1863 1HB  ALA A 123       7.113  34.043  14.671  1.00  4.48           H  
ATOM   1864 2HB  ALA A 123       6.784  34.752  13.068  1.00  4.48           H  
ATOM   1865 3HB  ALA A 123       5.628  34.988  14.400  1.00  4.48           H  
ATOM   1866  N   ALA A 124       3.903  31.588  14.457  1.00  4.69           N  
ATOM   1867  CA  ALA A 124       3.104  30.906  15.471  1.00  4.69           C  
ATOM   1868  C   ALA A 124       3.923  29.912  16.310  1.00  4.69           C  
ATOM   1869  O   ALA A 124       3.569  29.625  17.452  1.00  4.69           O  
ATOM   1870  CB  ALA A 124       1.934  30.227  14.797  1.00  4.69           C  
ATOM   1871  H   ALA A 124       3.616  31.478  13.482  1.00  4.69           H  
ATOM   1872  HA  ALA A 124       2.714  31.664  16.148  1.00  4.69           H  
ATOM   1873 1HB  ALA A 124       1.299  29.774  15.546  1.00  4.69           H  
ATOM   1874 2HB  ALA A 124       1.358  30.963  14.238  1.00  4.69           H  
ATOM   1875 3HB  ALA A 124       2.290  29.475  14.121  1.00  4.69           H  
ATOM   1876  N   LEU A 125       4.998  29.371  15.740  1.00  4.68           N  
ATOM   1877  CA  LEU A 125       5.887  28.446  16.443  1.00  4.68           C  
ATOM   1878  C   LEU A 125       7.063  29.091  17.184  1.00  4.68           C  
ATOM   1879  O   LEU A 125       7.873  28.359  17.759  1.00  4.68           O  
ATOM   1880  CB  LEU A 125       6.450  27.375  15.497  1.00  4.68           C  
ATOM   1881  CG  LEU A 125       5.474  26.343  15.002  1.00  4.68           C  
ATOM   1882  CD1 LEU A 125       6.134  25.423  13.973  1.00  4.68           C  
ATOM   1883  CD2 LEU A 125       5.056  25.571  16.180  1.00  4.68           C  
ATOM   1884  H   LEU A 125       5.221  29.637  14.793  1.00  4.68           H  
ATOM   1885  HA  LEU A 125       5.286  27.930  17.189  1.00  4.68           H  
ATOM   1886 1HB  LEU A 125       6.874  27.877  14.628  1.00  4.68           H  
ATOM   1887 2HB  LEU A 125       7.256  26.851  16.011  1.00  4.68           H  
ATOM   1888  HG  LEU A 125       4.625  26.799  14.559  1.00  4.68           H  
ATOM   1889 1HD1 LEU A 125       5.417  24.666  13.651  1.00  4.68           H  
ATOM   1890 2HD1 LEU A 125       6.453  26.007  13.112  1.00  4.68           H  
ATOM   1891 3HD1 LEU A 125       7.000  24.933  14.421  1.00  4.68           H  
ATOM   1892 1HD2 LEU A 125       4.371  24.795  15.875  1.00  4.68           H  
ATOM   1893 2HD2 LEU A 125       5.920  25.146  16.611  1.00  4.68           H  
ATOM   1894 3HD2 LEU A 125       4.580  26.230  16.908  1.00  4.68           H  
ATOM   1895  N   GLU A 126       7.179  30.423  17.163  1.00  4.58           N  
ATOM   1896  CA  GLU A 126       8.330  31.066  17.792  1.00  4.58           C  
ATOM   1897  C   GLU A 126       7.912  32.179  18.753  1.00  4.58           C  
ATOM   1898  O   GLU A 126       7.582  31.901  19.908  1.00  4.58           O  
ATOM   1899  OXT GLU A 126       8.249  33.332  18.492  1.00  4.58           O  
ATOM   1900  CB  GLU A 126       9.271  31.640  16.715  1.00  4.58           C  
ATOM   1901  CG  GLU A 126       9.890  30.597  15.744  1.00  4.58           C  
ATOM   1902  CD  GLU A 126      10.946  29.700  16.375  1.00  4.58           C  
ATOM   1903  OE1 GLU A 126      11.477  30.030  17.417  1.00  4.58           O  
ATOM   1904  OE2 GLU A 126      11.229  28.648  15.827  1.00  4.58           O  
ATOM   1905  H   GLU A 126       6.474  31.006  16.707  1.00  4.58           H  
ATOM   1906  HA  GLU A 126       8.875  30.320  18.367  1.00  4.58           H  
ATOM   1907 1HB  GLU A 126       8.719  32.363  16.110  1.00  4.58           H  
ATOM   1908 2HB  GLU A 126      10.089  32.175  17.195  1.00  4.58           H  
ATOM   1909 1HG  GLU A 126       9.097  29.972  15.338  1.00  4.58           H  
ATOM   1910 2HG  GLU A 126      10.339  31.134  14.911  1.00  4.58           H  
ENDMDL

