REMARK ID 679424 MODEL 1 2025-07-12_00000137_full_19
PFRMAT TS
TARGET 2025-07-12_00000137_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1911
ENDMDL

REMARK ID 679424 MODEL 2 2025-07-12_00000137_full_19
PFRMAT TS
TARGET 2025-07-12_00000137_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1911
ENDMDL

REMARK ID 679424 MODEL 3 2025-07-12_00000137_full_19
PFRMAT TS
TARGET 2025-07-12_00000137_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1911
ENDMDL

REMARK ID 679424 MODEL 4 2025-07-12_00000137_full_19
PFRMAT TS
TARGET 2025-07-12_00000137_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1911
ENDMDL

REMARK ID 679424 MODEL 5 2025-07-12_00000137_full_19
PFRMAT TS
TARGET 2025-07-12_00000137_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1911
ENDMDL

