REMARK ID 703175 DOMAINID 693112 MODEL 1 LINF_260010200
MODEL     1
ATOM      1  N   MET A   1     -16.993   7.613  24.911  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.193   7.453  23.475  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.890   7.285  22.689  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.893   6.707  21.595  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.963   8.647  22.912  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.403   8.781  23.402  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.429   7.354  22.984  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.543   7.515  21.196  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.881   7.522  25.382  1.00  0.00           H  
ATOM     10 2H   MET A   1     -16.363   6.901  25.248  1.00  0.00           H  
ATOM     11 3H   MET A   1     -16.610   8.528  25.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.787   6.553  23.317  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.438   9.566  23.168  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.988   8.579  21.824  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -19.407   8.902  24.485  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -19.854   9.670  22.960  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -21.147   6.700  20.795  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -21.007   8.470  20.945  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -19.544   7.472  20.762  1.00  0.00           H  
ATOM     20  N   HIS A   2     -14.755   7.740  23.234  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -13.497   7.618  22.485  1.00  0.00           C  
ATOM     22  C   HIS A   2     -13.123   6.167  22.160  1.00  0.00           C  
ATOM     23  O   HIS A   2     -12.483   5.893  21.144  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -12.360   8.260  23.281  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -12.063   7.545  24.563  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -12.833   7.710  25.703  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -11.092   6.662  24.890  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -12.339   6.956  26.674  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -11.285   6.312  26.207  1.00  0.00           N  
ATOM     30  H   HIS A   2     -14.732   8.205  24.129  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -13.589   8.154  21.541  1.00  0.00           H  
ATOM     32 1HB  HIS A   2     -11.452   8.267  22.675  1.00  0.00           H  
ATOM     33 2HB  HIS A   2     -12.610   9.295  23.511  1.00  0.00           H  
ATOM     34  HD2 HIS A   2     -10.306   6.296  24.231  1.00  0.00           H  
ATOM     35  HE1 HIS A   2     -12.735   6.878  27.686  1.00  0.00           H  
ATOM     36  HE2 HIS A   2     -10.712   5.665  26.728  1.00  0.00           H  
ATOM     37  N   GLY A   3     -13.572   5.222  22.989  1.00  0.00           N  
ATOM     38  CA  GLY A   3     -13.300   3.812  22.743  1.00  0.00           C  
ATOM     39  C   GLY A   3     -13.923   3.356  21.422  1.00  0.00           C  
ATOM     40  O   GLY A   3     -13.371   2.505  20.720  1.00  0.00           O  
ATOM     41  H   GLY A   3     -14.085   5.495  23.812  1.00  0.00           H  
ATOM     42 1HA  GLY A   3     -12.223   3.650  22.718  1.00  0.00           H  
ATOM     43 2HA  GLY A   3     -13.699   3.216  23.565  1.00  0.00           H  
ATOM     44  N   ILE A   4     -15.084   3.932  21.092  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -15.824   3.601  19.888  1.00  0.00           C  
ATOM     46  C   ILE A   4     -15.128   4.208  18.703  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.948   3.559  17.671  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -17.265   4.112  19.957  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -18.012   3.370  21.052  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -17.933   3.939  18.606  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -19.327   3.983  21.384  1.00  0.00           C  
ATOM     52  H   ILE A   4     -15.452   4.674  21.675  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.842   2.520  19.769  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -17.269   5.166  20.218  1.00  0.00           H  
ATOM     55 1HG1 ILE A   4     -18.176   2.343  20.732  1.00  0.00           H  
ATOM     56 2HG1 ILE A   4     -17.399   3.360  21.952  1.00  0.00           H  
ATOM     57 1HG2 ILE A   4     -18.956   4.309  18.656  1.00  0.00           H  
ATOM     58 2HG2 ILE A   4     -17.380   4.499  17.852  1.00  0.00           H  
ATOM     59 3HG2 ILE A   4     -17.937   2.893  18.345  1.00  0.00           H  
ATOM     60 1HD1 ILE A   4     -19.811   3.412  22.176  1.00  0.00           H  
ATOM     61 2HD1 ILE A   4     -19.158   4.993  21.719  1.00  0.00           H  
ATOM     62 3HD1 ILE A   4     -19.964   3.992  20.502  1.00  0.00           H  
ATOM     63  N   THR A   5     -14.712   5.460  18.862  1.00  0.00           N  
ATOM     64  CA  THR A   5     -14.013   6.144  17.792  1.00  0.00           C  
ATOM     65  C   THR A   5     -12.754   5.377  17.414  1.00  0.00           C  
ATOM     66  O   THR A   5     -12.495   5.152  16.228  1.00  0.00           O  
ATOM     67  CB  THR A   5     -13.630   7.576  18.198  1.00  0.00           C  
ATOM     68  OG1 THR A   5     -14.819   8.336  18.465  1.00  0.00           O  
ATOM     69  CG2 THR A   5     -12.831   8.235  17.091  1.00  0.00           C  
ATOM     70  H   THR A   5     -14.904   5.934  19.748  1.00  0.00           H  
ATOM     71  HA  THR A   5     -14.664   6.187  16.920  1.00  0.00           H  
ATOM     72  HB  THR A   5     -13.024   7.541  19.101  1.00  0.00           H  
ATOM     73  HG1 THR A   5     -15.308   7.916  19.184  1.00  0.00           H  
ATOM     74 1HG2 THR A   5     -12.559   9.245  17.394  1.00  0.00           H  
ATOM     75 2HG2 THR A   5     -11.926   7.655  16.904  1.00  0.00           H  
ATOM     76 3HG2 THR A   5     -13.431   8.276  16.184  1.00  0.00           H  
ATOM     77  N   LYS A   6     -11.977   4.953  18.417  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -10.760   4.208  18.136  1.00  0.00           C  
ATOM     79  C   LYS A   6     -11.074   2.853  17.511  1.00  0.00           C  
ATOM     80  O   LYS A   6     -10.409   2.437  16.555  1.00  0.00           O  
ATOM     81  CB  LYS A   6      -9.938   4.011  19.409  1.00  0.00           C  
ATOM     82  CG  LYS A   6      -9.287   5.286  19.953  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -8.465   4.990  21.205  1.00  0.00           C  
ATOM     84  CE  LYS A   6      -7.830   6.252  21.769  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -6.958   5.958  22.949  1.00  0.00           N  
ATOM     86  H   LYS A   6     -12.229   5.174  19.381  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -10.165   4.778  17.424  1.00  0.00           H  
ATOM     88 1HB  LYS A   6     -10.592   3.617  20.192  1.00  0.00           H  
ATOM     89 2HB  LYS A   6      -9.158   3.276  19.230  1.00  0.00           H  
ATOM     90 1HG  LYS A   6      -8.641   5.719  19.191  1.00  0.00           H  
ATOM     91 2HG  LYS A   6     -10.066   6.008  20.199  1.00  0.00           H  
ATOM     92 1HD  LYS A   6      -9.118   4.555  21.965  1.00  0.00           H  
ATOM     93 2HD  LYS A   6      -7.682   4.271  20.967  1.00  0.00           H  
ATOM     94 1HE  LYS A   6      -7.231   6.731  20.996  1.00  0.00           H  
ATOM     95 2HE  LYS A   6      -8.622   6.935  22.078  1.00  0.00           H  
ATOM     96 1HZ  LYS A   6      -6.560   6.820  23.296  1.00  0.00           H  
ATOM     97 2HZ  LYS A   6      -7.493   5.518  23.683  1.00  0.00           H  
ATOM     98 3HZ  LYS A   6      -6.214   5.336  22.665  1.00  0.00           H  
ATOM     99  N   ARG A   7     -12.117   2.172  18.007  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -12.514   0.892  17.440  1.00  0.00           C  
ATOM    101  C   ARG A   7     -12.819   1.033  15.965  1.00  0.00           C  
ATOM    102  O   ARG A   7     -12.313   0.268  15.138  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -13.761   0.346  18.119  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -14.239  -0.996  17.581  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -15.604  -1.347  18.073  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -16.640  -0.471  17.520  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -17.887  -0.342  18.026  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -18.234  -1.018  19.099  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -18.765   0.455  17.443  1.00  0.00           N  
ATOM    110  H   ARG A   7     -12.634   2.524  18.814  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -11.697   0.184  17.567  1.00  0.00           H  
ATOM    112 1HB  ARG A   7     -13.578   0.242  19.187  1.00  0.00           H  
ATOM    113 2HB  ARG A   7     -14.577   1.052  17.999  1.00  0.00           H  
ATOM    114 1HG  ARG A   7     -14.272  -0.948  16.492  1.00  0.00           H  
ATOM    115 2HG  ARG A   7     -13.548  -1.781  17.889  1.00  0.00           H  
ATOM    116 1HD  ARG A   7     -15.839  -2.372  17.791  1.00  0.00           H  
ATOM    117 2HD  ARG A   7     -15.626  -1.253  19.159  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -16.409   0.064  16.689  1.00  0.00           H  
ATOM    119 1HH1 ARG A   7     -17.569  -1.632  19.547  1.00  0.00           H  
ATOM    120 2HH1 ARG A   7     -19.167  -0.923  19.474  1.00  0.00           H  
ATOM    121 1HH2 ARG A   7     -18.504   0.975  16.614  1.00  0.00           H  
ATOM    122 2HH2 ARG A   7     -19.696   0.545  17.824  1.00  0.00           H  
ATOM    123  N   MET A   8     -13.648   2.017  15.623  1.00  0.00           N  
ATOM    124  CA  MET A   8     -14.016   2.163  14.238  1.00  0.00           C  
ATOM    125  C   MET A   8     -12.844   2.626  13.396  1.00  0.00           C  
ATOM    126  O   MET A   8     -12.693   2.187  12.258  1.00  0.00           O  
ATOM    127  CB  MET A   8     -15.179   3.128  14.096  1.00  0.00           C  
ATOM    128  CG  MET A   8     -16.478   2.610  14.671  1.00  0.00           C  
ATOM    129  SD  MET A   8     -16.891   0.981  14.038  1.00  0.00           S  
ATOM    130  CE  MET A   8     -17.014   1.302  12.282  1.00  0.00           C  
ATOM    131  H   MET A   8     -14.029   2.645  16.333  1.00  0.00           H  
ATOM    132  HA  MET A   8     -14.327   1.191  13.862  1.00  0.00           H  
ATOM    133 1HB  MET A   8     -14.934   4.055  14.624  1.00  0.00           H  
ATOM    134 2HB  MET A   8     -15.333   3.375  13.047  1.00  0.00           H  
ATOM    135 1HG  MET A   8     -16.390   2.551  15.757  1.00  0.00           H  
ATOM    136 2HG  MET A   8     -17.289   3.296  14.428  1.00  0.00           H  
ATOM    137 1HE  MET A   8     -17.266   0.377  11.761  1.00  0.00           H  
ATOM    138 2HE  MET A   8     -17.790   2.046  12.098  1.00  0.00           H  
ATOM    139 3HE  MET A   8     -16.055   1.676  11.912  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.956   3.457  13.951  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -10.819   3.890  13.158  1.00  0.00           C  
ATOM    142  C   ALA A   9      -9.996   2.678  12.767  1.00  0.00           C  
ATOM    143  O   ALA A   9      -9.651   2.512  11.597  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -9.973   4.876  13.940  1.00  0.00           C  
ATOM    145  H   ALA A   9     -12.088   3.825  14.893  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.188   4.365  12.250  1.00  0.00           H  
ATOM    147 1HB  ALA A   9      -9.136   5.196  13.334  1.00  0.00           H  
ATOM    148 2HB  ALA A   9     -10.582   5.738  14.210  1.00  0.00           H  
ATOM    149 3HB  ALA A   9      -9.607   4.396  14.846  1.00  0.00           H  
ATOM    150  N   LEU A  10      -9.795   1.765  13.724  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -9.047   0.549  13.464  1.00  0.00           C  
ATOM    152  C   LEU A  10      -9.699  -0.288  12.395  1.00  0.00           C  
ATOM    153  O   LEU A  10      -9.034  -0.732  11.460  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -8.907  -0.312  14.717  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -8.214  -1.661  14.471  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -6.798  -1.422  13.965  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -8.216  -2.476  15.749  1.00  0.00           C  
ATOM    158  H   LEU A  10     -10.134   1.945  14.671  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -8.053   0.827  13.123  1.00  0.00           H  
ATOM    160 1HB  LEU A  10      -8.342   0.242  15.462  1.00  0.00           H  
ATOM    161 2HB  LEU A  10      -9.900  -0.510  15.117  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -8.758  -2.202  13.706  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10      -6.314  -2.379  13.774  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10      -6.836  -0.843  13.040  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10      -6.232  -0.872  14.714  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10      -7.739  -3.431  15.573  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10      -7.673  -1.936  16.525  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10      -9.246  -2.637  16.071  1.00  0.00           H  
ATOM    169  N   LEU A  11     -11.001  -0.514  12.519  1.00  0.00           N  
ATOM    170  CA  LEU A  11     -11.680  -1.369  11.563  1.00  0.00           C  
ATOM    171  C   LEU A  11     -11.587  -0.790  10.156  1.00  0.00           C  
ATOM    172  O   LEU A  11     -11.362  -1.528   9.190  1.00  0.00           O  
ATOM    173  CB  LEU A  11     -13.132  -1.533  11.997  1.00  0.00           C  
ATOM    174  CG  LEU A  11     -13.304  -2.339  13.290  1.00  0.00           C  
ATOM    175  CD1 LEU A  11     -14.754  -2.279  13.729  1.00  0.00           C  
ATOM    176  CD2 LEU A  11     -12.835  -3.762  13.055  1.00  0.00           C  
ATOM    177  H   LEU A  11     -11.512  -0.115  13.310  1.00  0.00           H  
ATOM    178  HA  LEU A  11     -11.198  -2.341  11.569  1.00  0.00           H  
ATOM    179 1HB  LEU A  11     -13.557  -0.542  12.162  1.00  0.00           H  
ATOM    180 2HB  LEU A  11     -13.688  -2.025  11.204  1.00  0.00           H  
ATOM    181  HG  LEU A  11     -12.698  -1.899  14.073  1.00  0.00           H  
ATOM    182 1HD1 LEU A  11     -14.879  -2.836  14.656  1.00  0.00           H  
ATOM    183 2HD1 LEU A  11     -15.021  -1.247  13.892  1.00  0.00           H  
ATOM    184 3HD1 LEU A  11     -15.391  -2.706  12.959  1.00  0.00           H  
ATOM    185 1HD2 LEU A  11     -12.943  -4.334  13.977  1.00  0.00           H  
ATOM    186 2HD2 LEU A  11     -13.434  -4.221  12.270  1.00  0.00           H  
ATOM    187 3HD2 LEU A  11     -11.789  -3.751  12.757  1.00  0.00           H  
ATOM    188  N   VAL A  12     -11.696   0.533  10.043  1.00  0.00           N  
ATOM    189  CA  VAL A  12     -11.556   1.189   8.756  1.00  0.00           C  
ATOM    190  C   VAL A  12     -10.144   1.039   8.218  1.00  0.00           C  
ATOM    191  O   VAL A  12      -9.958   0.750   7.033  1.00  0.00           O  
ATOM    192  CB  VAL A  12     -11.913   2.678   8.850  1.00  0.00           C  
ATOM    193  CG1 VAL A  12     -11.547   3.374   7.544  1.00  0.00           C  
ATOM    194  CG2 VAL A  12     -13.417   2.819   9.120  1.00  0.00           C  
ATOM    195  H   VAL A  12     -11.891   1.099  10.872  1.00  0.00           H  
ATOM    196  HA  VAL A  12     -12.246   0.718   8.057  1.00  0.00           H  
ATOM    197  HB  VAL A  12     -11.342   3.136   9.661  1.00  0.00           H  
ATOM    198 1HG1 VAL A  12     -11.797   4.431   7.617  1.00  0.00           H  
ATOM    199 2HG1 VAL A  12     -10.476   3.265   7.364  1.00  0.00           H  
ATOM    200 3HG1 VAL A  12     -12.103   2.923   6.722  1.00  0.00           H  
ATOM    201 1HG2 VAL A  12     -13.675   3.874   9.194  1.00  0.00           H  
ATOM    202 2HG2 VAL A  12     -13.975   2.364   8.303  1.00  0.00           H  
ATOM    203 3HG2 VAL A  12     -13.673   2.321  10.048  1.00  0.00           H  
ATOM    204  N   PHE A  13      -9.142   1.224   9.080  1.00  0.00           N  
ATOM    205  CA  PHE A  13      -7.760   1.108   8.648  1.00  0.00           C  
ATOM    206  C   PHE A  13      -7.461  -0.309   8.165  1.00  0.00           C  
ATOM    207  O   PHE A  13      -6.793  -0.490   7.142  1.00  0.00           O  
ATOM    208  CB  PHE A  13      -6.813   1.429   9.805  1.00  0.00           C  
ATOM    209  CG  PHE A  13      -6.857   2.859  10.262  1.00  0.00           C  
ATOM    210  CD1 PHE A  13      -7.184   3.879   9.389  1.00  0.00           C  
ATOM    211  CD2 PHE A  13      -6.570   3.181  11.586  1.00  0.00           C  
ATOM    212  CE1 PHE A  13      -7.231   5.189   9.826  1.00  0.00           C  
ATOM    213  CE2 PHE A  13      -6.613   4.486  12.023  1.00  0.00           C  
ATOM    214  CZ  PHE A  13      -6.946   5.493  11.142  1.00  0.00           C  
ATOM    215  H   PHE A  13      -9.346   1.475  10.047  1.00  0.00           H  
ATOM    216  HA  PHE A  13      -7.589   1.804   7.829  1.00  0.00           H  
ATOM    217 1HB  PHE A  13      -7.061   0.796  10.655  1.00  0.00           H  
ATOM    218 2HB  PHE A  13      -5.793   1.196   9.514  1.00  0.00           H  
ATOM    219  HD1 PHE A  13      -7.412   3.640   8.351  1.00  0.00           H  
ATOM    220  HD2 PHE A  13      -6.313   2.384  12.281  1.00  0.00           H  
ATOM    221  HE1 PHE A  13      -7.494   5.983   9.130  1.00  0.00           H  
ATOM    222  HE2 PHE A  13      -6.388   4.722  13.062  1.00  0.00           H  
ATOM    223  HZ  PHE A  13      -6.983   6.526  11.484  1.00  0.00           H  
ATOM    224  N   LEU A  14      -7.985  -1.318   8.876  1.00  0.00           N  
ATOM    225  CA  LEU A  14      -7.759  -2.706   8.494  1.00  0.00           C  
ATOM    226  C   LEU A  14      -8.413  -2.982   7.152  1.00  0.00           C  
ATOM    227  O   LEU A  14      -7.806  -3.593   6.271  1.00  0.00           O  
ATOM    228  CB  LEU A  14      -8.346  -3.646   9.553  1.00  0.00           C  
ATOM    229  CG  LEU A  14      -7.648  -3.642  10.923  1.00  0.00           C  
ATOM    230  CD1 LEU A  14      -8.490  -4.431  11.891  1.00  0.00           C  
ATOM    231  CD2 LEU A  14      -6.260  -4.234  10.808  1.00  0.00           C  
ATOM    232  H   LEU A  14      -8.526  -1.110   9.716  1.00  0.00           H  
ATOM    233  HA  LEU A  14      -6.688  -2.880   8.408  1.00  0.00           H  
ATOM    234 1HB  LEU A  14      -9.388  -3.365   9.717  1.00  0.00           H  
ATOM    235 2HB  LEU A  14      -8.321  -4.670   9.169  1.00  0.00           H  
ATOM    236  HG  LEU A  14      -7.568  -2.630  11.281  1.00  0.00           H  
ATOM    237 1HD1 LEU A  14      -8.023  -4.416  12.858  1.00  0.00           H  
ATOM    238 2HD1 LEU A  14      -9.473  -3.979  11.958  1.00  0.00           H  
ATOM    239 3HD1 LEU A  14      -8.583  -5.461  11.541  1.00  0.00           H  
ATOM    240 1HD2 LEU A  14      -5.776  -4.224  11.784  1.00  0.00           H  
ATOM    241 2HD2 LEU A  14      -6.332  -5.255  10.453  1.00  0.00           H  
ATOM    242 3HD2 LEU A  14      -5.669  -3.647  10.106  1.00  0.00           H  
ATOM    243  N   LEU A  15      -9.627  -2.460   6.958  1.00  0.00           N  
ATOM    244  CA  LEU A  15     -10.310  -2.639   5.692  1.00  0.00           C  
ATOM    245  C   LEU A  15      -9.520  -2.010   4.574  1.00  0.00           C  
ATOM    246  O   LEU A  15      -9.284  -2.640   3.544  1.00  0.00           O  
ATOM    247  CB  LEU A  15     -11.708  -2.028   5.712  1.00  0.00           C  
ATOM    248  CG  LEU A  15     -12.444  -2.092   4.370  1.00  0.00           C  
ATOM    249  CD1 LEU A  15     -12.620  -3.544   3.954  1.00  0.00           C  
ATOM    250  CD2 LEU A  15     -13.780  -1.391   4.494  1.00  0.00           C  
ATOM    251  H   LEU A  15     -10.102  -1.961   7.712  1.00  0.00           H  
ATOM    252  HA  LEU A  15     -10.397  -3.706   5.496  1.00  0.00           H  
ATOM    253 1HB  LEU A  15     -12.306  -2.543   6.461  1.00  0.00           H  
ATOM    254 2HB  LEU A  15     -11.626  -0.981   6.003  1.00  0.00           H  
ATOM    255  HG  LEU A  15     -11.847  -1.593   3.615  1.00  0.00           H  
ATOM    256 1HD1 LEU A  15     -13.131  -3.587   2.992  1.00  0.00           H  
ATOM    257 2HD1 LEU A  15     -11.642  -4.017   3.866  1.00  0.00           H  
ATOM    258 3HD1 LEU A  15     -13.211  -4.067   4.703  1.00  0.00           H  
ATOM    259 1HD2 LEU A  15     -14.299  -1.426   3.536  1.00  0.00           H  
ATOM    260 2HD2 LEU A  15     -14.383  -1.889   5.254  1.00  0.00           H  
ATOM    261 3HD2 LEU A  15     -13.617  -0.352   4.783  1.00  0.00           H  
ATOM    262  N   ALA A  16      -9.108  -0.760   4.762  1.00  0.00           N  
ATOM    263  CA  ALA A  16      -8.373  -0.072   3.725  1.00  0.00           C  
ATOM    264  C   ALA A  16      -7.092  -0.816   3.379  1.00  0.00           C  
ATOM    265  O   ALA A  16      -6.751  -0.956   2.201  1.00  0.00           O  
ATOM    266  CB  ALA A  16      -8.049   1.335   4.185  1.00  0.00           C  
ATOM    267  H   ALA A  16      -9.322  -0.277   5.635  1.00  0.00           H  
ATOM    268  HA  ALA A  16      -8.998  -0.031   2.835  1.00  0.00           H  
ATOM    269 1HB  ALA A  16      -7.513   1.863   3.400  1.00  0.00           H  
ATOM    270 2HB  ALA A  16      -8.975   1.861   4.418  1.00  0.00           H  
ATOM    271 3HB  ALA A  16      -7.428   1.282   5.081  1.00  0.00           H  
ATOM    272  N   ALA A  17      -6.395  -1.335   4.396  1.00  0.00           N  
ATOM    273  CA  ALA A  17      -5.173  -2.084   4.160  1.00  0.00           C  
ATOM    274  C   ALA A  17      -5.450  -3.344   3.360  1.00  0.00           C  
ATOM    275  O   ALA A  17      -4.719  -3.670   2.416  1.00  0.00           O  
ATOM    276  CB  ALA A  17      -4.531  -2.454   5.482  1.00  0.00           C  
ATOM    277  H   ALA A  17      -6.702  -1.186   5.358  1.00  0.00           H  
ATOM    278  HA  ALA A  17      -4.494  -1.455   3.587  1.00  0.00           H  
ATOM    279 1HB  ALA A  17      -3.607  -2.997   5.302  1.00  0.00           H  
ATOM    280 2HB  ALA A  17      -4.320  -1.546   6.048  1.00  0.00           H  
ATOM    281 3HB  ALA A  17      -5.218  -3.081   6.051  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.542  -4.030   3.699  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -6.890  -5.268   3.028  1.00  0.00           C  
ATOM    284  C   ASN A  18      -7.245  -4.993   1.580  1.00  0.00           C  
ATOM    285  O   ASN A  18      -6.801  -5.709   0.679  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.049  -5.927   3.744  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.675  -6.512   5.113  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -6.500  -6.781   5.437  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -8.692  -6.699   5.924  1.00  0.00           N  
ATOM    290  H   ASN A  18      -7.119  -3.710   4.477  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -6.025  -5.931   3.041  1.00  0.00           H  
ATOM    292 1HB  ASN A  18      -8.841  -5.192   3.889  1.00  0.00           H  
ATOM    293 2HB  ASN A  18      -8.454  -6.721   3.119  1.00  0.00           H  
ATOM    294 1HD2 ASN A  18      -8.565  -7.081   6.868  1.00  0.00           H  
ATOM    295 2HD2 ASN A  18      -9.611  -6.468   5.622  1.00  0.00           H  
ATOM    296  N   LEU A  19      -8.002  -3.918   1.349  1.00  0.00           N  
ATOM    297  CA  LEU A  19      -8.390  -3.550   0.000  1.00  0.00           C  
ATOM    298  C   LEU A  19      -7.165  -3.179  -0.801  1.00  0.00           C  
ATOM    299  O   LEU A  19      -7.041  -3.569  -1.960  1.00  0.00           O  
ATOM    300  CB  LEU A  19      -9.375  -2.389   0.035  1.00  0.00           C  
ATOM    301  CG  LEU A  19     -10.749  -2.724   0.581  1.00  0.00           C  
ATOM    302  CD1 LEU A  19     -11.549  -1.446   0.731  1.00  0.00           C  
ATOM    303  CD2 LEU A  19     -11.426  -3.702  -0.358  1.00  0.00           C  
ATOM    304  H   LEU A  19      -8.335  -3.362   2.137  1.00  0.00           H  
ATOM    305  HA  LEU A  19      -8.868  -4.404  -0.471  1.00  0.00           H  
ATOM    306 1HB  LEU A  19      -8.953  -1.603   0.662  1.00  0.00           H  
ATOM    307 2HB  LEU A  19      -9.494  -2.006  -0.960  1.00  0.00           H  
ATOM    308  HG  LEU A  19     -10.652  -3.180   1.561  1.00  0.00           H  
ATOM    309 1HD1 LEU A  19     -12.535  -1.680   1.131  1.00  0.00           H  
ATOM    310 2HD1 LEU A  19     -11.029  -0.776   1.414  1.00  0.00           H  
ATOM    311 3HD1 LEU A  19     -11.655  -0.968  -0.240  1.00  0.00           H  
ATOM    312 1HD2 LEU A  19     -12.413  -3.953   0.031  1.00  0.00           H  
ATOM    313 2HD2 LEU A  19     -11.526  -3.251  -1.347  1.00  0.00           H  
ATOM    314 3HD2 LEU A  19     -10.824  -4.606  -0.432  1.00  0.00           H  
ATOM    315  N   GLY A  20      -6.224  -2.485  -0.160  1.00  0.00           N  
ATOM    316  CA  GLY A  20      -4.985  -2.090  -0.797  1.00  0.00           C  
ATOM    317  C   GLY A  20      -4.287  -3.319  -1.340  1.00  0.00           C  
ATOM    318  O   GLY A  20      -3.982  -3.390  -2.531  1.00  0.00           O  
ATOM    319  H   GLY A  20      -6.388  -2.181   0.799  1.00  0.00           H  
ATOM    320 1HA  GLY A  20      -5.188  -1.383  -1.600  1.00  0.00           H  
ATOM    321 2HA  GLY A  20      -4.348  -1.592  -0.064  1.00  0.00           H  
ATOM    322  N   VAL A  21      -4.080  -4.309  -0.478  1.00  0.00           N  
ATOM    323  CA  VAL A  21      -3.403  -5.534  -0.873  1.00  0.00           C  
ATOM    324  C   VAL A  21      -4.147  -6.266  -1.986  1.00  0.00           C  
ATOM    325  O   VAL A  21      -3.525  -6.765  -2.934  1.00  0.00           O  
ATOM    326  CB  VAL A  21      -3.223  -6.448   0.338  1.00  0.00           C  
ATOM    327  CG1 VAL A  21      -2.719  -7.791  -0.106  1.00  0.00           C  
ATOM    328  CG2 VAL A  21      -2.239  -5.800   1.303  1.00  0.00           C  
ATOM    329  H   VAL A  21      -4.380  -4.186   0.494  1.00  0.00           H  
ATOM    330  HA  VAL A  21      -2.415  -5.271  -1.239  1.00  0.00           H  
ATOM    331  HB  VAL A  21      -4.189  -6.590   0.834  1.00  0.00           H  
ATOM    332 1HG1 VAL A  21      -2.597  -8.421   0.768  1.00  0.00           H  
ATOM    333 2HG1 VAL A  21      -3.438  -8.241  -0.790  1.00  0.00           H  
ATOM    334 3HG1 VAL A  21      -1.759  -7.676  -0.609  1.00  0.00           H  
ATOM    335 1HG2 VAL A  21      -2.110  -6.439   2.175  1.00  0.00           H  
ATOM    336 2HG2 VAL A  21      -1.280  -5.663   0.805  1.00  0.00           H  
ATOM    337 3HG2 VAL A  21      -2.625  -4.832   1.618  1.00  0.00           H  
ATOM    338  N   LEU A  22      -5.471  -6.343  -1.889  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -6.231  -7.008  -2.935  1.00  0.00           C  
ATOM    340  C   LEU A  22      -6.099  -6.273  -4.272  1.00  0.00           C  
ATOM    341  O   LEU A  22      -5.935  -6.910  -5.318  1.00  0.00           O  
ATOM    342  CB  LEU A  22      -7.694  -7.091  -2.511  1.00  0.00           C  
ATOM    343  CG  LEU A  22      -7.957  -8.034  -1.332  1.00  0.00           C  
ATOM    344  CD1 LEU A  22      -9.397  -7.870  -0.871  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -7.654  -9.463  -1.757  1.00  0.00           C  
ATOM    346  H   LEU A  22      -5.953  -5.943  -1.081  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -5.842  -8.016  -3.053  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      -8.024  -6.093  -2.222  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      -8.290  -7.422  -3.359  1.00  0.00           H  
ATOM    350  HG  LEU A  22      -7.305  -7.772  -0.507  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22      -9.585  -8.529  -0.024  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22      -9.561  -6.838  -0.567  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22     -10.073  -8.123  -1.685  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -7.826 -10.137  -0.917  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -8.301  -9.743  -2.587  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -6.616  -9.531  -2.070  1.00  0.00           H  
ATOM    357  N   TYR A  23      -6.103  -4.937  -4.249  1.00  0.00           N  
ATOM    358  CA  TYR A  23      -5.958  -4.194  -5.491  1.00  0.00           C  
ATOM    359  C   TYR A  23      -4.558  -4.382  -6.045  1.00  0.00           C  
ATOM    360  O   TYR A  23      -4.398  -4.587  -7.247  1.00  0.00           O  
ATOM    361  CB  TYR A  23      -6.285  -2.715  -5.297  1.00  0.00           C  
ATOM    362  CG  TYR A  23      -7.766  -2.459  -5.089  1.00  0.00           C  
ATOM    363  CD1 TYR A  23      -8.215  -1.741  -3.988  1.00  0.00           C  
ATOM    364  CD2 TYR A  23      -8.680  -2.974  -5.997  1.00  0.00           C  
ATOM    365  CE1 TYR A  23      -9.570  -1.530  -3.802  1.00  0.00           C  
ATOM    366  CE2 TYR A  23     -10.035  -2.765  -5.806  1.00  0.00           C  
ATOM    367  CZ  TYR A  23     -10.478  -2.046  -4.713  1.00  0.00           C  
ATOM    368  OH  TYR A  23     -11.827  -1.840  -4.525  1.00  0.00           O  
ATOM    369  H   TYR A  23      -6.242  -4.436  -3.371  1.00  0.00           H  
ATOM    370  HA  TYR A  23      -6.657  -4.601  -6.220  1.00  0.00           H  
ATOM    371 1HB  TYR A  23      -5.746  -2.338  -4.423  1.00  0.00           H  
ATOM    372 2HB  TYR A  23      -5.957  -2.152  -6.156  1.00  0.00           H  
ATOM    373  HD1 TYR A  23      -7.497  -1.341  -3.272  1.00  0.00           H  
ATOM    374  HD2 TYR A  23      -8.329  -3.543  -6.858  1.00  0.00           H  
ATOM    375  HE1 TYR A  23      -9.921  -0.964  -2.943  1.00  0.00           H  
ATOM    376  HE2 TYR A  23     -10.753  -3.171  -6.519  1.00  0.00           H  
ATOM    377  HH  TYR A  23     -11.962  -1.299  -3.744  1.00  0.00           H  
ATOM    378  N   LEU A  24      -3.554  -4.414  -5.164  1.00  0.00           N  
ATOM    379  CA  LEU A  24      -2.184  -4.631  -5.596  1.00  0.00           C  
ATOM    380  C   LEU A  24      -2.050  -6.004  -6.228  1.00  0.00           C  
ATOM    381  O   LEU A  24      -1.383  -6.145  -7.247  1.00  0.00           O  
ATOM    382  CB  LEU A  24      -1.218  -4.490  -4.419  1.00  0.00           C  
ATOM    383  CG  LEU A  24      -1.055  -3.069  -3.876  1.00  0.00           C  
ATOM    384  CD1 LEU A  24      -0.253  -3.111  -2.585  1.00  0.00           C  
ATOM    385  CD2 LEU A  24      -0.368  -2.222  -4.925  1.00  0.00           C  
ATOM    386  H   LEU A  24      -3.747  -4.240  -4.177  1.00  0.00           H  
ATOM    387  HA  LEU A  24      -1.932  -3.880  -6.339  1.00  0.00           H  
ATOM    388 1HB  LEU A  24      -1.576  -5.116  -3.605  1.00  0.00           H  
ATOM    389 2HB  LEU A  24      -0.239  -4.851  -4.725  1.00  0.00           H  
ATOM    390  HG  LEU A  24      -2.023  -2.643  -3.666  1.00  0.00           H  
ATOM    391 1HD1 LEU A  24      -0.138  -2.100  -2.195  1.00  0.00           H  
ATOM    392 2HD1 LEU A  24      -0.777  -3.720  -1.854  1.00  0.00           H  
ATOM    393 3HD1 LEU A  24       0.728  -3.540  -2.780  1.00  0.00           H  
ATOM    394 1HD2 LEU A  24      -0.254  -1.204  -4.550  1.00  0.00           H  
ATOM    395 2HD2 LEU A  24       0.613  -2.640  -5.147  1.00  0.00           H  
ATOM    396 3HD2 LEU A  24      -0.969  -2.210  -5.822  1.00  0.00           H  
ATOM    397  N   THR A  25      -2.744  -7.004  -5.679  1.00  0.00           N  
ATOM    398  CA  THR A  25      -2.703  -8.345  -6.242  1.00  0.00           C  
ATOM    399  C   THR A  25      -3.178  -8.299  -7.685  1.00  0.00           C  
ATOM    400  O   THR A  25      -2.523  -8.842  -8.580  1.00  0.00           O  
ATOM    401  CB  THR A  25      -3.584  -9.313  -5.424  1.00  0.00           C  
ATOM    402  OG1 THR A  25      -3.065  -9.402  -4.085  1.00  0.00           O  
ATOM    403  CG2 THR A  25      -3.643 -10.686  -6.082  1.00  0.00           C  
ATOM    404  H   THR A  25      -3.272  -6.839  -4.822  1.00  0.00           H  
ATOM    405  HA  THR A  25      -1.675  -8.705  -6.228  1.00  0.00           H  
ATOM    406  HB  THR A  25      -4.587  -8.924  -5.370  1.00  0.00           H  
ATOM    407  HG1 THR A  25      -3.056  -8.496  -3.695  1.00  0.00           H  
ATOM    408 1HG2 THR A  25      -4.271 -11.350  -5.490  1.00  0.00           H  
ATOM    409 2HG2 THR A  25      -4.061 -10.588  -7.084  1.00  0.00           H  
ATOM    410 3HG2 THR A  25      -2.654 -11.091  -6.153  1.00  0.00           H  
ATOM    411  N   VAL A  26      -4.283  -7.593  -7.916  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -4.828  -7.443  -9.253  1.00  0.00           C  
ATOM    413  C   VAL A  26      -3.866  -6.704 -10.177  1.00  0.00           C  
ATOM    414  O   VAL A  26      -3.668  -7.110 -11.329  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.162  -6.678  -9.204  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -6.624  -6.341 -10.611  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.190  -7.522  -8.478  1.00  0.00           C  
ATOM    418  H   VAL A  26      -4.773  -7.173  -7.121  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.010  -8.437  -9.660  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -6.020  -5.743  -8.674  1.00  0.00           H  
ATOM    421 1HG1 VAL A  26      -7.561  -5.790 -10.563  1.00  0.00           H  
ATOM    422 2HG1 VAL A  26      -5.869  -5.727 -11.105  1.00  0.00           H  
ATOM    423 3HG1 VAL A  26      -6.771  -7.260 -11.178  1.00  0.00           H  
ATOM    424 1HG2 VAL A  26      -8.132  -6.981  -8.426  1.00  0.00           H  
ATOM    425 2HG2 VAL A  26      -7.335  -8.458  -9.014  1.00  0.00           H  
ATOM    426 3HG2 VAL A  26      -6.837  -7.733  -7.472  1.00  0.00           H  
ATOM    427  N   TYR A  27      -3.268  -5.618  -9.682  1.00  0.00           N  
ATOM    428  CA  TYR A  27      -2.357  -4.815 -10.489  1.00  0.00           C  
ATOM    429  C   TYR A  27      -1.116  -5.607 -10.895  1.00  0.00           C  
ATOM    430  O   TYR A  27      -0.655  -5.523 -12.045  1.00  0.00           O  
ATOM    431  CB  TYR A  27      -1.928  -3.580  -9.700  1.00  0.00           C  
ATOM    432  CG  TYR A  27      -3.075  -2.661  -9.359  1.00  0.00           C  
ATOM    433  CD1 TYR A  27      -4.260  -2.723 -10.076  1.00  0.00           C  
ATOM    434  CD2 TYR A  27      -2.943  -1.758  -8.314  1.00  0.00           C  
ATOM    435  CE1 TYR A  27      -5.310  -1.888  -9.741  1.00  0.00           C  
ATOM    436  CE2 TYR A  27      -3.985  -0.926  -7.982  1.00  0.00           C  
ATOM    437  CZ  TYR A  27      -5.167  -0.988  -8.689  1.00  0.00           C  
ATOM    438  OH  TYR A  27      -6.210  -0.154  -8.355  1.00  0.00           O  
ATOM    439  H   TYR A  27      -3.481  -5.330  -8.727  1.00  0.00           H  
ATOM    440  HA  TYR A  27      -2.875  -4.508 -11.395  1.00  0.00           H  
ATOM    441 1HB  TYR A  27      -1.452  -3.893  -8.771  1.00  0.00           H  
ATOM    442 2HB  TYR A  27      -1.194  -3.018 -10.272  1.00  0.00           H  
ATOM    443  HD1 TYR A  27      -4.367  -3.433 -10.895  1.00  0.00           H  
ATOM    444  HD2 TYR A  27      -2.015  -1.712  -7.758  1.00  0.00           H  
ATOM    445  HE1 TYR A  27      -6.244  -1.938 -10.299  1.00  0.00           H  
ATOM    446  HE2 TYR A  27      -3.877  -0.220  -7.160  1.00  0.00           H  
ATOM    447  HH  TYR A  27      -6.990  -0.404  -8.854  1.00  0.00           H  
ATOM    448  N   VAL A  28      -0.589  -6.403  -9.960  1.00  0.00           N  
ATOM    449  CA  VAL A  28       0.579  -7.228 -10.220  1.00  0.00           C  
ATOM    450  C   VAL A  28       0.260  -8.295 -11.228  1.00  0.00           C  
ATOM    451  O   VAL A  28       1.018  -8.504 -12.184  1.00  0.00           O  
ATOM    452  CB  VAL A  28       1.099  -7.879  -8.927  1.00  0.00           C  
ATOM    453  CG1 VAL A  28       2.176  -8.904  -9.257  1.00  0.00           C  
ATOM    454  CG2 VAL A  28       1.693  -6.800  -8.020  1.00  0.00           C  
ATOM    455  H   VAL A  28      -1.004  -6.418  -9.028  1.00  0.00           H  
ATOM    456  HA  VAL A  28       1.366  -6.592 -10.622  1.00  0.00           H  
ATOM    457  HB  VAL A  28       0.272  -8.387  -8.421  1.00  0.00           H  
ATOM    458 1HG1 VAL A  28       2.534  -9.360  -8.337  1.00  0.00           H  
ATOM    459 2HG1 VAL A  28       1.754  -9.676  -9.905  1.00  0.00           H  
ATOM    460 3HG1 VAL A  28       3.004  -8.414  -9.767  1.00  0.00           H  
ATOM    461 1HG2 VAL A  28       2.057  -7.259  -7.103  1.00  0.00           H  
ATOM    462 2HG2 VAL A  28       2.518  -6.311  -8.536  1.00  0.00           H  
ATOM    463 3HG2 VAL A  28       0.941  -6.063  -7.779  1.00  0.00           H  
ATOM    464  N   ASN A  29      -0.871  -8.964 -11.044  1.00  0.00           N  
ATOM    465  CA  ASN A  29      -1.242 -10.008 -11.962  1.00  0.00           C  
ATOM    466  C   ASN A  29      -1.535  -9.469 -13.344  1.00  0.00           C  
ATOM    467  O   ASN A  29      -1.094 -10.038 -14.345  1.00  0.00           O  
ATOM    468  CB  ASN A  29      -2.402 -10.773 -11.414  1.00  0.00           C  
ATOM    469  CG  ASN A  29      -1.941 -11.557 -10.300  1.00  0.00           C  
ATOM    470  OD1 ASN A  29      -0.721 -11.715 -10.157  1.00  0.00           O  
ATOM    471  ND2 ASN A  29      -2.820 -12.092  -9.530  1.00  0.00           N  
ATOM    472  H   ASN A  29      -1.470  -8.764 -10.240  1.00  0.00           H  
ATOM    473  HA  ASN A  29      -0.400 -10.694 -12.054  1.00  0.00           H  
ATOM    474 1HB  ASN A  29      -3.181 -10.082 -11.077  1.00  0.00           H  
ATOM    475 2HB  ASN A  29      -2.823 -11.425 -12.177  1.00  0.00           H  
ATOM    476 1HD2 ASN A  29      -2.502 -12.697  -8.794  1.00  0.00           H  
ATOM    477 2HD2 ASN A  29      -3.792 -11.947  -9.694  1.00  0.00           H  
ATOM    478  N   THR A  30      -2.196  -8.319 -13.416  1.00  0.00           N  
ATOM    479  CA  THR A  30      -2.500  -7.743 -14.705  1.00  0.00           C  
ATOM    480  C   THR A  30      -1.197  -7.430 -15.415  1.00  0.00           C  
ATOM    481  O   THR A  30      -0.986  -7.827 -16.562  1.00  0.00           O  
ATOM    482  CB  THR A  30      -3.315  -6.451 -14.545  1.00  0.00           C  
ATOM    483  OG1 THR A  30      -4.551  -6.751 -13.881  1.00  0.00           O  
ATOM    484  CG2 THR A  30      -3.591  -5.837 -15.908  1.00  0.00           C  
ATOM    485  H   THR A  30      -2.542  -7.861 -12.575  1.00  0.00           H  
ATOM    486  HA  THR A  30      -3.060  -8.463 -15.298  1.00  0.00           H  
ATOM    487  HB  THR A  30      -2.753  -5.745 -13.933  1.00  0.00           H  
ATOM    488  HG1 THR A  30      -4.336  -7.083 -12.977  1.00  0.00           H  
ATOM    489 1HG2 THR A  30      -4.167  -4.922 -15.782  1.00  0.00           H  
ATOM    490 2HG2 THR A  30      -2.644  -5.608 -16.399  1.00  0.00           H  
ATOM    491 3HG2 THR A  30      -4.155  -6.541 -16.517  1.00  0.00           H  
ATOM    492  N   SER A  31      -0.283  -6.772 -14.704  1.00  0.00           N  
ATOM    493  CA  SER A  31       0.977  -6.375 -15.290  1.00  0.00           C  
ATOM    494  C   SER A  31       1.786  -7.587 -15.740  1.00  0.00           C  
ATOM    495  O   SER A  31       2.360  -7.589 -16.837  1.00  0.00           O  
ATOM    496  CB  SER A  31       1.768  -5.592 -14.262  1.00  0.00           C  
ATOM    497  OG  SER A  31       1.107  -4.402 -13.919  1.00  0.00           O  
ATOM    498  H   SER A  31      -0.484  -6.489 -13.744  1.00  0.00           H  
ATOM    499  HA  SER A  31       0.775  -5.746 -16.156  1.00  0.00           H  
ATOM    500 1HB  SER A  31       1.908  -6.202 -13.368  1.00  0.00           H  
ATOM    501 2HB  SER A  31       2.753  -5.364 -14.662  1.00  0.00           H  
ATOM    502  HG  SER A  31       0.354  -4.679 -13.340  1.00  0.00           H  
ATOM    503  N   SER A  32       1.789  -8.638 -14.914  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.551  -9.832 -15.206  1.00  0.00           C  
ATOM    505  C   SER A  32       2.042 -10.519 -16.463  1.00  0.00           C  
ATOM    506  O   SER A  32       2.835 -10.836 -17.351  1.00  0.00           O  
ATOM    507  CB  SER A  32       2.451 -10.774 -14.027  1.00  0.00           C  
ATOM    508  OG  SER A  32       3.038 -10.207 -12.885  1.00  0.00           O  
ATOM    509  H   SER A  32       1.291  -8.586 -14.027  1.00  0.00           H  
ATOM    510  HA  SER A  32       3.592  -9.553 -15.359  1.00  0.00           H  
ATOM    511 1HB  SER A  32       1.405 -11.004 -13.829  1.00  0.00           H  
ATOM    512 2HB  SER A  32       2.944 -11.692 -14.267  1.00  0.00           H  
ATOM    513  HG  SER A  32       2.457  -9.444 -12.655  1.00  0.00           H  
ATOM    514  N   PHE A  33       0.720 -10.652 -16.596  1.00  0.00           N  
ATOM    515  CA  PHE A  33       0.168 -11.321 -17.765  1.00  0.00           C  
ATOM    516  C   PHE A  33       0.341 -10.503 -19.035  1.00  0.00           C  
ATOM    517  O   PHE A  33       0.506 -11.072 -20.115  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -1.277 -11.744 -17.506  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -1.342 -13.048 -16.695  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -1.661 -13.081 -15.345  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -1.072 -14.251 -17.325  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -1.694 -14.281 -14.655  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -1.099 -15.457 -16.643  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -1.409 -15.469 -15.307  1.00  0.00           C  
ATOM    525  H   PHE A  33       0.097 -10.336 -15.849  1.00  0.00           H  
ATOM    526  HA  PHE A  33       0.726 -12.242 -17.906  1.00  0.00           H  
ATOM    527 1HB  PHE A  33      -1.790 -10.957 -16.944  1.00  0.00           H  
ATOM    528 2HB  PHE A  33      -1.800 -11.888 -18.446  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.887 -12.162 -14.828  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -0.837 -14.226 -18.375  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -1.947 -14.288 -13.596  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -0.876 -16.394 -17.162  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -1.435 -16.412 -14.763  1.00  0.00           H  
ATOM    534  N   VAL A  34       0.369  -9.178 -18.917  1.00  0.00           N  
ATOM    535  CA  VAL A  34       0.652  -8.336 -20.071  1.00  0.00           C  
ATOM    536  C   VAL A  34       2.079  -8.576 -20.565  1.00  0.00           C  
ATOM    537  O   VAL A  34       2.317  -8.654 -21.772  1.00  0.00           O  
ATOM    538  CB  VAL A  34       0.445  -6.845 -19.742  1.00  0.00           C  
ATOM    539  CG1 VAL A  34       0.971  -5.984 -20.876  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -1.053  -6.569 -19.560  1.00  0.00           C  
ATOM    541  H   VAL A  34       0.177  -8.741 -18.012  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -0.041  -8.603 -20.867  1.00  0.00           H  
ATOM    543  HB  VAL A  34       0.990  -6.600 -18.830  1.00  0.00           H  
ATOM    544 1HG1 VAL A  34       0.822  -4.934 -20.631  1.00  0.00           H  
ATOM    545 2HG1 VAL A  34       2.038  -6.178 -21.011  1.00  0.00           H  
ATOM    546 3HG1 VAL A  34       0.438  -6.224 -21.794  1.00  0.00           H  
ATOM    547 1HG2 VAL A  34      -1.203  -5.517 -19.321  1.00  0.00           H  
ATOM    548 2HG2 VAL A  34      -1.578  -6.812 -20.483  1.00  0.00           H  
ATOM    549 3HG2 VAL A  34      -1.447  -7.175 -18.766  1.00  0.00           H  
ATOM    550  N   ASN A  35       3.030  -8.684 -19.628  1.00  0.00           N  
ATOM    551  CA  ASN A  35       4.430  -8.887 -19.983  1.00  0.00           C  
ATOM    552  C   ASN A  35       4.888 -10.357 -20.138  1.00  0.00           C  
ATOM    553  O   ASN A  35       5.994 -10.607 -20.622  1.00  0.00           O  
ATOM    554  CB  ASN A  35       5.287  -8.190 -18.952  1.00  0.00           C  
ATOM    555  CG  ASN A  35       5.159  -6.695 -19.034  1.00  0.00           C  
ATOM    556  OD1 ASN A  35       4.951  -6.125 -20.114  1.00  0.00           O  
ATOM    557  ND2 ASN A  35       5.274  -6.042 -17.907  1.00  0.00           N  
ATOM    558  H   ASN A  35       2.774  -8.589 -18.642  1.00  0.00           H  
ATOM    559  HA  ASN A  35       4.596  -8.407 -20.947  1.00  0.00           H  
ATOM    560 1HB  ASN A  35       4.979  -8.517 -17.954  1.00  0.00           H  
ATOM    561 2HB  ASN A  35       6.329  -8.471 -19.087  1.00  0.00           H  
ATOM    562 1HD2 ASN A  35       5.196  -5.046 -17.895  1.00  0.00           H  
ATOM    563 2HD2 ASN A  35       5.434  -6.543 -17.056  1.00  0.00           H  
ATOM    564  N   PHE A  36       4.050 -11.330 -19.784  1.00  0.00           N  
ATOM    565  CA  PHE A  36       4.432 -12.738 -19.941  1.00  0.00           C  
ATOM    566  C   PHE A  36       4.384 -13.220 -21.384  1.00  0.00           C  
ATOM    567  O   PHE A  36       3.495 -12.842 -22.149  1.00  0.00           O  
ATOM    568  CB  PHE A  36       3.502 -13.690 -19.174  1.00  0.00           C  
ATOM    569  CG  PHE A  36       3.643 -13.833 -17.684  1.00  0.00           C  
ATOM    570  CD1 PHE A  36       4.815 -13.550 -17.019  1.00  0.00           C  
ATOM    571  CD2 PHE A  36       2.570 -14.301 -16.953  1.00  0.00           C  
ATOM    572  CE1 PHE A  36       4.903 -13.738 -15.648  1.00  0.00           C  
ATOM    573  CE2 PHE A  36       2.642 -14.482 -15.604  1.00  0.00           C  
ATOM    574  CZ  PHE A  36       3.812 -14.208 -14.943  1.00  0.00           C  
ATOM    575  H   PHE A  36       3.165 -11.092 -19.344  1.00  0.00           H  
ATOM    576  HA  PHE A  36       5.450 -12.859 -19.571  1.00  0.00           H  
ATOM    577 1HB  PHE A  36       2.479 -13.374 -19.368  1.00  0.00           H  
ATOM    578 2HB  PHE A  36       3.611 -14.680 -19.603  1.00  0.00           H  
ATOM    579  HD1 PHE A  36       5.674 -13.185 -17.583  1.00  0.00           H  
ATOM    580  HD2 PHE A  36       1.658 -14.529 -17.472  1.00  0.00           H  
ATOM    581  HE1 PHE A  36       5.833 -13.517 -15.127  1.00  0.00           H  
ATOM    582  HE2 PHE A  36       1.774 -14.852 -15.058  1.00  0.00           H  
ATOM    583  HZ  PHE A  36       3.877 -14.358 -13.865  1.00  0.00           H  
ATOM    584  N   SER A  37       5.315 -14.109 -21.731  1.00  0.00           N  
ATOM    585  CA  SER A  37       5.287 -14.812 -23.011  1.00  0.00           C  
ATOM    586  C   SER A  37       4.237 -15.892 -22.887  1.00  0.00           C  
ATOM    587  O   SER A  37       3.866 -16.219 -21.764  1.00  0.00           O  
ATOM    588  CB  SER A  37       6.640 -15.433 -23.307  1.00  0.00           C  
ATOM    589  OG  SER A  37       6.963 -16.470 -22.386  1.00  0.00           O  
ATOM    590  H   SER A  37       6.049 -14.321 -21.071  1.00  0.00           H  
ATOM    591  HA  SER A  37       5.004 -14.120 -23.806  1.00  0.00           H  
ATOM    592 1HB  SER A  37       6.639 -15.833 -24.319  1.00  0.00           H  
ATOM    593 2HB  SER A  37       7.405 -14.659 -23.265  1.00  0.00           H  
ATOM    594  HG  SER A  37       7.854 -16.768 -22.629  1.00  0.00           H  
ATOM    595  N   GLU A  38       3.803 -16.506 -23.985  1.00  0.00           N  
ATOM    596  CA  GLU A  38       2.780 -17.538 -23.832  1.00  0.00           C  
ATOM    597  C   GLU A  38       3.317 -18.711 -23.013  1.00  0.00           C  
ATOM    598  O   GLU A  38       2.603 -19.306 -22.199  1.00  0.00           O  
ATOM    599  CB  GLU A  38       2.291 -18.015 -25.199  1.00  0.00           C  
ATOM    600  CG  GLU A  38       1.511 -16.953 -26.002  1.00  0.00           C  
ATOM    601  CD  GLU A  38       0.223 -16.478 -25.338  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -0.585 -17.294 -24.976  1.00  0.00           O  
ATOM    603  OE2 GLU A  38       0.061 -15.277 -25.195  1.00  0.00           O  
ATOM    604  H   GLU A  38       4.140 -16.235 -24.899  1.00  0.00           H  
ATOM    605  HA  GLU A  38       1.936 -17.110 -23.294  1.00  0.00           H  
ATOM    606 1HB  GLU A  38       3.143 -18.332 -25.799  1.00  0.00           H  
ATOM    607 2HB  GLU A  38       1.642 -18.881 -25.069  1.00  0.00           H  
ATOM    608 1HG  GLU A  38       2.160 -16.090 -26.151  1.00  0.00           H  
ATOM    609 2HG  GLU A  38       1.274 -17.364 -26.982  1.00  0.00           H  
ATOM    610  N   GLU A  39       4.596 -19.032 -23.197  1.00  0.00           N  
ATOM    611  CA  GLU A  39       5.181 -20.109 -22.419  1.00  0.00           C  
ATOM    612  C   GLU A  39       5.120 -19.748 -20.944  1.00  0.00           C  
ATOM    613  O   GLU A  39       4.734 -20.574 -20.110  1.00  0.00           O  
ATOM    614  CB  GLU A  39       6.633 -20.376 -22.819  1.00  0.00           C  
ATOM    615  CG  GLU A  39       7.277 -21.541 -22.057  1.00  0.00           C  
ATOM    616  CD  GLU A  39       8.706 -21.827 -22.468  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       9.225 -21.113 -23.293  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       9.270 -22.773 -21.966  1.00  0.00           O  
ATOM    619  H   GLU A  39       5.149 -18.523 -23.868  1.00  0.00           H  
ATOM    620  HA  GLU A  39       4.596 -21.016 -22.574  1.00  0.00           H  
ATOM    621 1HB  GLU A  39       6.683 -20.597 -23.884  1.00  0.00           H  
ATOM    622 2HB  GLU A  39       7.230 -19.481 -22.639  1.00  0.00           H  
ATOM    623 1HG  GLU A  39       7.259 -21.302 -20.995  1.00  0.00           H  
ATOM    624 2HG  GLU A  39       6.674 -22.436 -22.206  1.00  0.00           H  
ATOM    625  N   MET A  40       5.487 -18.503 -20.610  1.00  0.00           N  
ATOM    626  CA  MET A  40       5.477 -18.134 -19.209  1.00  0.00           C  
ATOM    627  C   MET A  40       4.079 -18.056 -18.633  1.00  0.00           C  
ATOM    628  O   MET A  40       3.897 -18.333 -17.452  1.00  0.00           O  
ATOM    629  CB  MET A  40       6.212 -16.841 -18.935  1.00  0.00           C  
ATOM    630  CG  MET A  40       6.393 -16.631 -17.440  1.00  0.00           C  
ATOM    631  SD  MET A  40       7.444 -17.914 -16.710  1.00  0.00           S  
ATOM    632  CE  MET A  40       6.774 -18.069 -15.064  1.00  0.00           C  
ATOM    633  H   MET A  40       5.791 -17.828 -21.315  1.00  0.00           H  
ATOM    634  HA  MET A  40       6.000 -18.913 -18.665  1.00  0.00           H  
ATOM    635 1HB  MET A  40       7.187 -16.859 -19.415  1.00  0.00           H  
ATOM    636 2HB  MET A  40       5.647 -16.007 -19.348  1.00  0.00           H  
ATOM    637 1HG  MET A  40       6.854 -15.664 -17.262  1.00  0.00           H  
ATOM    638 2HG  MET A  40       5.420 -16.649 -16.945  1.00  0.00           H  
ATOM    639 1HE  MET A  40       7.332 -18.828 -14.512  1.00  0.00           H  
ATOM    640 2HE  MET A  40       6.844 -17.111 -14.547  1.00  0.00           H  
ATOM    641 3HE  MET A  40       5.742 -18.370 -15.129  1.00  0.00           H  
ATOM    642  N   LYS A  41       3.073 -17.714 -19.438  1.00  0.00           N  
ATOM    643  CA  LYS A  41       1.726 -17.658 -18.887  1.00  0.00           C  
ATOM    644  C   LYS A  41       1.332 -19.046 -18.413  1.00  0.00           C  
ATOM    645  O   LYS A  41       0.797 -19.220 -17.316  1.00  0.00           O  
ATOM    646  CB  LYS A  41       0.721 -17.200 -19.943  1.00  0.00           C  
ATOM    647  CG  LYS A  41       0.844 -15.765 -20.353  1.00  0.00           C  
ATOM    648  CD  LYS A  41      -0.146 -15.398 -21.422  1.00  0.00           C  
ATOM    649  CE  LYS A  41       0.061 -13.974 -21.868  1.00  0.00           C  
ATOM    650  NZ  LYS A  41      -0.816 -13.617 -23.017  1.00  0.00           N  
ATOM    651  H   LYS A  41       3.255 -17.459 -20.410  1.00  0.00           H  
ATOM    652  HA  LYS A  41       1.713 -16.981 -18.035  1.00  0.00           H  
ATOM    653 1HB  LYS A  41       0.844 -17.807 -20.843  1.00  0.00           H  
ATOM    654 2HB  LYS A  41      -0.290 -17.362 -19.576  1.00  0.00           H  
ATOM    655 1HG  LYS A  41       0.735 -15.125 -19.508  1.00  0.00           H  
ATOM    656 2HG  LYS A  41       1.816 -15.606 -20.762  1.00  0.00           H  
ATOM    657 1HD  LYS A  41      -0.024 -16.058 -22.285  1.00  0.00           H  
ATOM    658 2HD  LYS A  41      -1.157 -15.507 -21.041  1.00  0.00           H  
ATOM    659 1HE  LYS A  41      -0.155 -13.312 -21.037  1.00  0.00           H  
ATOM    660 2HE  LYS A  41       1.101 -13.842 -22.164  1.00  0.00           H  
ATOM    661 1HZ  LYS A  41      -0.638 -12.662 -23.286  1.00  0.00           H  
ATOM    662 2HZ  LYS A  41      -0.586 -14.245 -23.809  1.00  0.00           H  
ATOM    663 3HZ  LYS A  41      -1.781 -13.727 -22.767  1.00  0.00           H  
ATOM    664  N   VAL A  42       1.679 -20.058 -19.206  1.00  0.00           N  
ATOM    665  CA  VAL A  42       1.361 -21.426 -18.836  1.00  0.00           C  
ATOM    666  C   VAL A  42       2.114 -21.845 -17.586  1.00  0.00           C  
ATOM    667  O   VAL A  42       1.532 -22.421 -16.658  1.00  0.00           O  
ATOM    668  CB  VAL A  42       1.713 -22.382 -19.982  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.562 -23.811 -19.517  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.807 -22.097 -21.167  1.00  0.00           C  
ATOM    671  H   VAL A  42       2.136 -19.864 -20.102  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.292 -21.490 -18.639  1.00  0.00           H  
ATOM    673  HB  VAL A  42       2.755 -22.230 -20.273  1.00  0.00           H  
ATOM    674 1HG1 VAL A  42       1.825 -24.484 -20.330  1.00  0.00           H  
ATOM    675 2HG1 VAL A  42       2.229 -23.981 -18.674  1.00  0.00           H  
ATOM    676 3HG1 VAL A  42       0.533 -23.990 -19.212  1.00  0.00           H  
ATOM    677 1HG2 VAL A  42       1.060 -22.766 -21.987  1.00  0.00           H  
ATOM    678 2HG2 VAL A  42      -0.231 -22.250 -20.878  1.00  0.00           H  
ATOM    679 3HG2 VAL A  42       0.944 -21.064 -21.487  1.00  0.00           H  
ATOM    680  N   LEU A  43       3.410 -21.545 -17.547  1.00  0.00           N  
ATOM    681  CA  LEU A  43       4.212 -21.935 -16.405  1.00  0.00           C  
ATOM    682  C   LEU A  43       3.753 -21.237 -15.136  1.00  0.00           C  
ATOM    683  O   LEU A  43       3.635 -21.871 -14.091  1.00  0.00           O  
ATOM    684  CB  LEU A  43       5.666 -21.570 -16.665  1.00  0.00           C  
ATOM    685  CG  LEU A  43       6.350 -22.352 -17.772  1.00  0.00           C  
ATOM    686  CD1 LEU A  43       7.724 -21.753 -18.010  1.00  0.00           C  
ATOM    687  CD2 LEU A  43       6.416 -23.818 -17.407  1.00  0.00           C  
ATOM    688  H   LEU A  43       3.845 -21.064 -18.340  1.00  0.00           H  
ATOM    689  HA  LEU A  43       4.122 -23.010 -16.268  1.00  0.00           H  
ATOM    690 1HB  LEU A  43       5.698 -20.524 -16.942  1.00  0.00           H  
ATOM    691 2HB  LEU A  43       6.231 -21.689 -15.755  1.00  0.00           H  
ATOM    692  HG  LEU A  43       5.779 -22.252 -18.688  1.00  0.00           H  
ATOM    693 1HD1 LEU A  43       8.221 -22.290 -18.822  1.00  0.00           H  
ATOM    694 2HD1 LEU A  43       7.617 -20.707 -18.287  1.00  0.00           H  
ATOM    695 3HD1 LEU A  43       8.318 -21.830 -17.103  1.00  0.00           H  
ATOM    696 1HD2 LEU A  43       6.898 -24.366 -18.219  1.00  0.00           H  
ATOM    697 2HD2 LEU A  43       6.989 -23.947 -16.501  1.00  0.00           H  
ATOM    698 3HD2 LEU A  43       5.405 -24.200 -17.259  1.00  0.00           H  
ATOM    699  N   ALA A  44       3.423 -19.949 -15.247  1.00  0.00           N  
ATOM    700  CA  ALA A  44       2.998 -19.143 -14.118  1.00  0.00           C  
ATOM    701  C   ALA A  44       1.745 -19.701 -13.484  1.00  0.00           C  
ATOM    702  O   ALA A  44       1.623 -19.750 -12.256  1.00  0.00           O  
ATOM    703  CB  ALA A  44       2.752 -17.717 -14.580  1.00  0.00           C  
ATOM    704  H   ALA A  44       3.515 -19.489 -16.147  1.00  0.00           H  
ATOM    705  HA  ALA A  44       3.789 -19.160 -13.376  1.00  0.00           H  
ATOM    706 1HB  ALA A  44       2.460 -17.100 -13.756  1.00  0.00           H  
ATOM    707 2HB  ALA A  44       3.658 -17.317 -15.022  1.00  0.00           H  
ATOM    708 3HB  ALA A  44       1.960 -17.717 -15.331  1.00  0.00           H  
ATOM    709  N   VAL A  45       0.822 -20.178 -14.317  1.00  0.00           N  
ATOM    710  CA  VAL A  45      -0.401 -20.763 -13.805  1.00  0.00           C  
ATOM    711  C   VAL A  45      -0.128 -22.107 -13.143  1.00  0.00           C  
ATOM    712  O   VAL A  45      -0.576 -22.346 -12.020  1.00  0.00           O  
ATOM    713  CB  VAL A  45      -1.440 -20.895 -14.925  1.00  0.00           C  
ATOM    714  CG1 VAL A  45      -2.653 -21.669 -14.428  1.00  0.00           C  
ATOM    715  CG2 VAL A  45      -1.863 -19.487 -15.370  1.00  0.00           C  
ATOM    716  H   VAL A  45       0.956 -20.099 -15.330  1.00  0.00           H  
ATOM    717  HA  VAL A  45      -0.809 -20.086 -13.056  1.00  0.00           H  
ATOM    718  HB  VAL A  45      -0.999 -21.438 -15.767  1.00  0.00           H  
ATOM    719 1HG1 VAL A  45      -3.382 -21.754 -15.234  1.00  0.00           H  
ATOM    720 2HG1 VAL A  45      -2.342 -22.665 -14.113  1.00  0.00           H  
ATOM    721 3HG1 VAL A  45      -3.101 -21.143 -13.587  1.00  0.00           H  
ATOM    722 1HG2 VAL A  45      -2.594 -19.562 -16.174  1.00  0.00           H  
ATOM    723 2HG2 VAL A  45      -2.303 -18.956 -14.527  1.00  0.00           H  
ATOM    724 3HG2 VAL A  45      -0.997 -18.939 -15.723  1.00  0.00           H  
ATOM    725  N   ARG A  46       0.666 -22.962 -13.791  1.00  0.00           N  
ATOM    726  CA  ARG A  46       0.974 -24.279 -13.232  1.00  0.00           C  
ATOM    727  C   ARG A  46       1.704 -24.173 -11.890  1.00  0.00           C  
ATOM    728  O   ARG A  46       1.487 -24.975 -10.981  1.00  0.00           O  
ATOM    729  CB  ARG A  46       1.836 -25.068 -14.203  1.00  0.00           C  
ATOM    730  CG  ARG A  46       1.126 -25.548 -15.462  1.00  0.00           C  
ATOM    731  CD  ARG A  46       2.072 -26.217 -16.386  1.00  0.00           C  
ATOM    732  NE  ARG A  46       1.417 -26.684 -17.594  1.00  0.00           N  
ATOM    733  CZ  ARG A  46       2.060 -27.201 -18.658  1.00  0.00           C  
ATOM    734  NH1 ARG A  46       3.368 -27.317 -18.639  1.00  0.00           N  
ATOM    735  NH2 ARG A  46       1.376 -27.589 -19.720  1.00  0.00           N  
ATOM    736  H   ARG A  46       1.040 -22.709 -14.709  1.00  0.00           H  
ATOM    737  HA  ARG A  46       0.037 -24.814 -13.080  1.00  0.00           H  
ATOM    738 1HB  ARG A  46       2.673 -24.442 -14.522  1.00  0.00           H  
ATOM    739 2HB  ARG A  46       2.252 -25.937 -13.697  1.00  0.00           H  
ATOM    740 1HG  ARG A  46       0.347 -26.260 -15.192  1.00  0.00           H  
ATOM    741 2HG  ARG A  46       0.678 -24.698 -15.976  1.00  0.00           H  
ATOM    742 1HD  ARG A  46       2.850 -25.508 -16.673  1.00  0.00           H  
ATOM    743 2HD  ARG A  46       2.525 -27.073 -15.891  1.00  0.00           H  
ATOM    744  HE  ARG A  46       0.410 -26.607 -17.643  1.00  0.00           H  
ATOM    745 1HH1 ARG A  46       3.885 -27.028 -17.822  1.00  0.00           H  
ATOM    746 2HH1 ARG A  46       3.853 -27.705 -19.435  1.00  0.00           H  
ATOM    747 1HH2 ARG A  46       0.369 -27.499 -19.734  1.00  0.00           H  
ATOM    748 2HH2 ARG A  46       1.858 -27.977 -20.517  1.00  0.00           H  
ATOM    749  N   MET A  47       2.551 -23.154 -11.771  1.00  0.00           N  
ATOM    750  CA  MET A  47       3.342 -22.870 -10.583  1.00  0.00           C  
ATOM    751  C   MET A  47       2.603 -21.976  -9.581  1.00  0.00           C  
ATOM    752  O   MET A  47       3.144 -21.651  -8.522  1.00  0.00           O  
ATOM    753  CB  MET A  47       4.611 -22.156 -11.020  1.00  0.00           C  
ATOM    754  CG  MET A  47       5.561 -22.955 -11.861  1.00  0.00           C  
ATOM    755  SD  MET A  47       6.930 -21.941 -12.446  1.00  0.00           S  
ATOM    756  CE  MET A  47       7.692 -23.079 -13.568  1.00  0.00           C  
ATOM    757  H   MET A  47       2.696 -22.550 -12.581  1.00  0.00           H  
ATOM    758  HA  MET A  47       3.584 -23.810 -10.091  1.00  0.00           H  
ATOM    759 1HB  MET A  47       4.324 -21.304 -11.628  1.00  0.00           H  
ATOM    760 2HB  MET A  47       5.148 -21.789 -10.149  1.00  0.00           H  
ATOM    761 1HG  MET A  47       5.964 -23.779 -11.273  1.00  0.00           H  
ATOM    762 2HG  MET A  47       5.042 -23.373 -12.721  1.00  0.00           H  
ATOM    763 1HE  MET A  47       8.553 -22.609 -14.042  1.00  0.00           H  
ATOM    764 2HE  MET A  47       8.012 -23.967 -13.024  1.00  0.00           H  
ATOM    765 3HE  MET A  47       6.970 -23.365 -14.318  1.00  0.00           H  
ATOM    766  N   GLN A  48       1.394 -21.525  -9.945  1.00  0.00           N  
ATOM    767  CA  GLN A  48       0.591 -20.601  -9.152  1.00  0.00           C  
ATOM    768  C   GLN A  48       1.345 -19.326  -8.767  1.00  0.00           C  
ATOM    769  O   GLN A  48       1.044 -18.703  -7.753  1.00  0.00           O  
ATOM    770  CB  GLN A  48       0.081 -21.329  -7.897  1.00  0.00           C  
ATOM    771  CG  GLN A  48      -0.913 -22.437  -8.193  1.00  0.00           C  
ATOM    772  CD  GLN A  48      -2.297 -21.889  -8.557  1.00  0.00           C  
ATOM    773  OE1 GLN A  48      -2.968 -21.292  -7.691  1.00  0.00           O  
ATOM    774  NE2 GLN A  48      -2.710 -22.059  -9.808  1.00  0.00           N  
ATOM    775  H   GLN A  48       0.972 -21.856 -10.808  1.00  0.00           H  
ATOM    776  HA  GLN A  48      -0.268 -20.312  -9.760  1.00  0.00           H  
ATOM    777 1HB  GLN A  48       0.915 -21.786  -7.378  1.00  0.00           H  
ATOM    778 2HB  GLN A  48      -0.371 -20.634  -7.210  1.00  0.00           H  
ATOM    779 1HG  GLN A  48      -0.541 -23.014  -9.048  1.00  0.00           H  
ATOM    780 2HG  GLN A  48      -1.008 -23.078  -7.319  1.00  0.00           H  
ATOM    781 1HE2 GLN A  48      -3.602 -21.711 -10.096  1.00  0.00           H  
ATOM    782 2HE2 GLN A  48      -2.109 -22.529 -10.485  1.00  0.00           H  
ATOM    783  N   LEU A  49       2.233 -18.839  -9.630  1.00  0.00           N  
ATOM    784  CA  LEU A  49       3.027 -17.678  -9.259  1.00  0.00           C  
ATOM    785  C   LEU A  49       2.244 -16.371  -9.044  1.00  0.00           C  
ATOM    786  O   LEU A  49       2.597 -15.620  -8.138  1.00  0.00           O  
ATOM    787  CB  LEU A  49       4.146 -17.455 -10.289  1.00  0.00           C  
ATOM    788  CG  LEU A  49       5.190 -18.529 -10.297  1.00  0.00           C  
ATOM    789  CD1 LEU A  49       6.161 -18.278 -11.432  1.00  0.00           C  
ATOM    790  CD2 LEU A  49       5.877 -18.590  -8.957  1.00  0.00           C  
ATOM    791  H   LEU A  49       2.372 -19.315 -10.520  1.00  0.00           H  
ATOM    792  HA  LEU A  49       3.511 -17.918  -8.313  1.00  0.00           H  
ATOM    793 1HB  LEU A  49       3.742 -17.423 -11.284  1.00  0.00           H  
ATOM    794 2HB  LEU A  49       4.633 -16.506 -10.080  1.00  0.00           H  
ATOM    795  HG  LEU A  49       4.712 -19.459 -10.474  1.00  0.00           H  
ATOM    796 1HD1 LEU A  49       6.903 -19.071 -11.458  1.00  0.00           H  
ATOM    797 2HD1 LEU A  49       5.624 -18.259 -12.367  1.00  0.00           H  
ATOM    798 3HD1 LEU A  49       6.659 -17.321 -11.282  1.00  0.00           H  
ATOM    799 1HD2 LEU A  49       6.619 -19.391  -8.967  1.00  0.00           H  
ATOM    800 2HD2 LEU A  49       6.371 -17.640  -8.753  1.00  0.00           H  
ATOM    801 3HD2 LEU A  49       5.136 -18.792  -8.181  1.00  0.00           H  
ATOM    802  N   PRO A  50       1.209 -16.036  -9.849  1.00  0.00           N  
ATOM    803  CA  PRO A  50       0.383 -14.856  -9.693  1.00  0.00           C  
ATOM    804  C   PRO A  50      -0.816 -15.159  -8.800  1.00  0.00           C  
ATOM    805  O   PRO A  50      -1.690 -14.321  -8.566  1.00  0.00           O  
ATOM    806  CB  PRO A  50      -0.014 -14.592 -11.153  1.00  0.00           C  
ATOM    807  CG  PRO A  50      -0.171 -15.966 -11.746  1.00  0.00           C  
ATOM    808  CD  PRO A  50       0.848 -16.828 -11.062  1.00  0.00           C  
ATOM    809  HA  PRO A  50       0.983 -14.031  -9.281  1.00  0.00           H  
ATOM    810 1HB  PRO A  50      -0.951 -14.042 -11.191  1.00  0.00           H  
ATOM    811 2HB  PRO A  50       0.746 -13.973 -11.654  1.00  0.00           H  
ATOM    812 1HG  PRO A  50      -1.199 -16.327 -11.603  1.00  0.00           H  
ATOM    813 2HG  PRO A  50       0.006 -15.927 -12.822  1.00  0.00           H  
ATOM    814 1HD  PRO A  50       0.314 -17.745 -10.817  1.00  0.00           H  
ATOM    815 2HD  PRO A  50       1.679 -16.990 -11.703  1.00  0.00           H  
ATOM    816  N   SER A  51      -0.935 -16.405  -8.377  1.00  0.00           N  
ATOM    817  CA  SER A  51      -2.173 -16.796  -7.767  1.00  0.00           C  
ATOM    818  C   SER A  51      -2.371 -16.189  -6.387  1.00  0.00           C  
ATOM    819  O   SER A  51      -1.449 -16.232  -5.565  1.00  0.00           O  
ATOM    820  CB  SER A  51      -2.223 -18.295  -7.643  1.00  0.00           C  
ATOM    821  OG  SER A  51      -3.381 -18.729  -6.986  1.00  0.00           O  
ATOM    822  H   SER A  51      -0.191 -17.096  -8.464  1.00  0.00           H  
ATOM    823  HA  SER A  51      -2.952 -16.473  -8.448  1.00  0.00           H  
ATOM    824 1HB  SER A  51      -2.169 -18.743  -8.634  1.00  0.00           H  
ATOM    825 2HB  SER A  51      -1.362 -18.624  -7.087  1.00  0.00           H  
ATOM    826  HG  SER A  51      -3.413 -19.699  -7.166  1.00  0.00           H  
ATOM    827  N   PRO A  52      -3.602 -15.751  -6.043  1.00  0.00           N  
ATOM    828  CA  PRO A  52      -3.970 -15.248  -4.744  1.00  0.00           C  
ATOM    829  C   PRO A  52      -3.805 -16.364  -3.717  1.00  0.00           C  
ATOM    830  O   PRO A  52      -3.702 -16.104  -2.524  1.00  0.00           O  
ATOM    831  CB  PRO A  52      -5.430 -14.818  -4.925  1.00  0.00           C  
ATOM    832  CG  PRO A  52      -5.929 -15.631  -6.085  1.00  0.00           C  
ATOM    833  CD  PRO A  52      -4.733 -15.785  -7.002  1.00  0.00           C  
ATOM    834  HA  PRO A  52      -3.350 -14.384  -4.495  1.00  0.00           H  
ATOM    835 1HB  PRO A  52      -5.991 -15.012  -4.001  1.00  0.00           H  
ATOM    836 2HB  PRO A  52      -5.479 -13.734  -5.107  1.00  0.00           H  
ATOM    837 1HG  PRO A  52      -6.306 -16.601  -5.724  1.00  0.00           H  
ATOM    838 2HG  PRO A  52      -6.777 -15.123  -6.570  1.00  0.00           H  
ATOM    839 1HD  PRO A  52      -4.840 -16.759  -7.494  1.00  0.00           H  
ATOM    840 2HD  PRO A  52      -4.661 -14.948  -7.716  1.00  0.00           H  
ATOM    841  N   VAL A  53      -3.767 -17.623  -4.169  1.00  0.00           N  
ATOM    842  CA  VAL A  53      -3.612 -18.701  -3.227  1.00  0.00           C  
ATOM    843  C   VAL A  53      -2.294 -18.546  -2.500  1.00  0.00           C  
ATOM    844  O   VAL A  53      -2.278 -18.287  -1.298  1.00  0.00           O  
ATOM    845  CB  VAL A  53      -3.636 -20.063  -3.937  1.00  0.00           C  
ATOM    846  CG1 VAL A  53      -3.279 -21.186  -2.941  1.00  0.00           C  
ATOM    847  CG2 VAL A  53      -5.012 -20.276  -4.544  1.00  0.00           C  
ATOM    848  H   VAL A  53      -3.821 -17.853  -5.161  1.00  0.00           H  
ATOM    849  HA  VAL A  53      -4.425 -18.660  -2.501  1.00  0.00           H  
ATOM    850  HB  VAL A  53      -2.885 -20.073  -4.728  1.00  0.00           H  
ATOM    851 1HG1 VAL A  53      -3.291 -22.143  -3.461  1.00  0.00           H  
ATOM    852 2HG1 VAL A  53      -2.289 -21.019  -2.522  1.00  0.00           H  
ATOM    853 3HG1 VAL A  53      -4.012 -21.201  -2.134  1.00  0.00           H  
ATOM    854 1HG2 VAL A  53      -5.033 -21.234  -5.066  1.00  0.00           H  
ATOM    855 2HG2 VAL A  53      -5.762 -20.271  -3.757  1.00  0.00           H  
ATOM    856 3HG2 VAL A  53      -5.223 -19.473  -5.252  1.00  0.00           H  
ATOM    857  N   LEU A  54      -1.185 -18.627  -3.233  1.00  0.00           N  
ATOM    858  CA  LEU A  54       0.113 -18.533  -2.592  1.00  0.00           C  
ATOM    859  C   LEU A  54       0.308 -17.182  -1.931  1.00  0.00           C  
ATOM    860  O   LEU A  54       0.891 -17.084  -0.848  1.00  0.00           O  
ATOM    861  CB  LEU A  54       1.244 -18.806  -3.580  1.00  0.00           C  
ATOM    862  CG  LEU A  54       1.317 -20.248  -4.075  1.00  0.00           C  
ATOM    863  CD1 LEU A  54       2.442 -20.374  -5.107  1.00  0.00           C  
ATOM    864  CD2 LEU A  54       1.518 -21.179  -2.874  1.00  0.00           C  
ATOM    865  H   LEU A  54      -1.247 -18.783  -4.230  1.00  0.00           H  
ATOM    866  HA  LEU A  54       0.170 -19.298  -1.828  1.00  0.00           H  
ATOM    867 1HB  LEU A  54       1.108 -18.159  -4.455  1.00  0.00           H  
ATOM    868 2HB  LEU A  54       2.193 -18.557  -3.109  1.00  0.00           H  
ATOM    869  HG  LEU A  54       0.381 -20.505  -4.576  1.00  0.00           H  
ATOM    870 1HD1 LEU A  54       2.489 -21.396  -5.484  1.00  0.00           H  
ATOM    871 2HD1 LEU A  54       2.258 -19.702  -5.930  1.00  0.00           H  
ATOM    872 3HD1 LEU A  54       3.392 -20.118  -4.644  1.00  0.00           H  
ATOM    873 1HD2 LEU A  54       1.558 -22.214  -3.219  1.00  0.00           H  
ATOM    874 2HD2 LEU A  54       2.451 -20.929  -2.367  1.00  0.00           H  
ATOM    875 3HD2 LEU A  54       0.685 -21.062  -2.181  1.00  0.00           H  
ATOM    876  N   LEU A  55      -0.254 -16.132  -2.518  1.00  0.00           N  
ATOM    877  CA  LEU A  55      -0.098 -14.816  -1.923  1.00  0.00           C  
ATOM    878  C   LEU A  55      -0.731 -14.707  -0.531  1.00  0.00           C  
ATOM    879  O   LEU A  55      -0.252 -13.929   0.300  1.00  0.00           O  
ATOM    880  CB  LEU A  55      -0.693 -13.766  -2.852  1.00  0.00           C  
ATOM    881  CG  LEU A  55       0.070 -13.587  -4.173  1.00  0.00           C  
ATOM    882  CD1 LEU A  55      -0.699 -12.669  -5.088  1.00  0.00           C  
ATOM    883  CD2 LEU A  55       1.448 -13.034  -3.874  1.00  0.00           C  
ATOM    884  H   LEU A  55      -0.752 -16.230  -3.408  1.00  0.00           H  
ATOM    885  HA  LEU A  55       0.967 -14.619  -1.822  1.00  0.00           H  
ATOM    886 1HB  LEU A  55      -1.706 -14.047  -3.069  1.00  0.00           H  
ATOM    887 2HB  LEU A  55      -0.711 -12.808  -2.334  1.00  0.00           H  
ATOM    888  HG  LEU A  55       0.171 -14.552  -4.669  1.00  0.00           H  
ATOM    889 1HD1 LEU A  55      -0.157 -12.552  -6.029  1.00  0.00           H  
ATOM    890 2HD1 LEU A  55      -1.670 -13.098  -5.293  1.00  0.00           H  
ATOM    891 3HD1 LEU A  55      -0.820 -11.695  -4.614  1.00  0.00           H  
ATOM    892 1HD2 LEU A  55       1.999 -12.915  -4.808  1.00  0.00           H  
ATOM    893 2HD2 LEU A  55       1.354 -12.066  -3.380  1.00  0.00           H  
ATOM    894 3HD2 LEU A  55       1.982 -13.725  -3.222  1.00  0.00           H  
ATOM    895  N   PHE A  56      -1.799 -15.473  -0.261  1.00  0.00           N  
ATOM    896  CA  PHE A  56      -2.438 -15.379   1.045  1.00  0.00           C  
ATOM    897  C   PHE A  56      -2.191 -16.630   1.906  1.00  0.00           C  
ATOM    898  O   PHE A  56      -2.469 -16.631   3.106  1.00  0.00           O  
ATOM    899  CB  PHE A  56      -3.925 -15.061   0.864  1.00  0.00           C  
ATOM    900  CG  PHE A  56      -4.110 -13.728   0.123  1.00  0.00           C  
ATOM    901  CD1 PHE A  56      -4.715 -13.659  -1.130  1.00  0.00           C  
ATOM    902  CD2 PHE A  56      -3.614 -12.559   0.659  1.00  0.00           C  
ATOM    903  CE1 PHE A  56      -4.816 -12.461  -1.815  1.00  0.00           C  
ATOM    904  CE2 PHE A  56      -3.718 -11.370  -0.019  1.00  0.00           C  
ATOM    905  CZ  PHE A  56      -4.315 -11.317  -1.260  1.00  0.00           C  
ATOM    906  H   PHE A  56      -2.189 -16.113  -0.961  1.00  0.00           H  
ATOM    907  HA  PHE A  56      -2.000 -14.533   1.575  1.00  0.00           H  
ATOM    908 1HB  PHE A  56      -4.397 -15.853   0.277  1.00  0.00           H  
ATOM    909 2HB  PHE A  56      -4.421 -15.004   1.828  1.00  0.00           H  
ATOM    910  HD1 PHE A  56      -5.112 -14.562  -1.571  1.00  0.00           H  
ATOM    911  HD2 PHE A  56      -3.122 -12.589   1.632  1.00  0.00           H  
ATOM    912  HE1 PHE A  56      -5.290 -12.429  -2.794  1.00  0.00           H  
ATOM    913  HE2 PHE A  56      -3.318 -10.480   0.424  1.00  0.00           H  
ATOM    914  HZ  PHE A  56      -4.384 -10.370  -1.796  1.00  0.00           H  
ATOM    915  N   PHE A  57      -1.622 -17.673   1.293  1.00  0.00           N  
ATOM    916  CA  PHE A  57      -1.252 -18.947   1.921  1.00  0.00           C  
ATOM    917  C   PHE A  57       0.162 -18.940   2.490  1.00  0.00           C  
ATOM    918  O   PHE A  57       0.405 -19.427   3.603  1.00  0.00           O  
ATOM    919  CB  PHE A  57      -1.373 -20.100   0.929  1.00  0.00           C  
ATOM    920  CG  PHE A  57      -0.908 -21.416   1.452  1.00  0.00           C  
ATOM    921  CD1 PHE A  57      -1.652 -22.129   2.374  1.00  0.00           C  
ATOM    922  CD2 PHE A  57       0.288 -21.958   0.997  1.00  0.00           C  
ATOM    923  CE1 PHE A  57      -1.204 -23.354   2.841  1.00  0.00           C  
ATOM    924  CE2 PHE A  57       0.728 -23.179   1.455  1.00  0.00           C  
ATOM    925  CZ  PHE A  57      -0.013 -23.876   2.380  1.00  0.00           C  
ATOM    926  H   PHE A  57      -1.468 -17.603   0.291  1.00  0.00           H  
ATOM    927  HA  PHE A  57      -1.946 -19.131   2.741  1.00  0.00           H  
ATOM    928 1HB  PHE A  57      -2.408 -20.199   0.607  1.00  0.00           H  
ATOM    929 2HB  PHE A  57      -0.790 -19.872   0.065  1.00  0.00           H  
ATOM    930  HD1 PHE A  57      -2.595 -21.714   2.733  1.00  0.00           H  
ATOM    931  HD2 PHE A  57       0.877 -21.403   0.265  1.00  0.00           H  
ATOM    932  HE1 PHE A  57      -1.795 -23.907   3.570  1.00  0.00           H  
ATOM    933  HE2 PHE A  57       1.660 -23.596   1.089  1.00  0.00           H  
ATOM    934  HZ  PHE A  57       0.339 -24.840   2.744  1.00  0.00           H  
ATOM    935  N   ALA A  58       1.110 -18.404   1.721  1.00  0.00           N  
ATOM    936  CA  ALA A  58       2.511 -18.481   2.075  1.00  0.00           C  
ATOM    937  C   ALA A  58       2.858 -17.921   3.473  1.00  0.00           C  
ATOM    938  O   ALA A  58       3.795 -18.437   4.080  1.00  0.00           O  
ATOM    939  CB  ALA A  58       3.346 -17.794   1.010  1.00  0.00           C  
ATOM    940  H   ALA A  58       0.870 -17.972   0.828  1.00  0.00           H  
ATOM    941  HA  ALA A  58       2.780 -19.533   2.068  1.00  0.00           H  
ATOM    942 1HB  ALA A  58       4.403 -17.918   1.244  1.00  0.00           H  
ATOM    943 2HB  ALA A  58       3.133 -18.251   0.039  1.00  0.00           H  
ATOM    944 3HB  ALA A  58       3.117 -16.740   0.955  1.00  0.00           H  
ATOM    945  N   PRO A  59       2.245 -16.840   4.021  1.00  0.00           N  
ATOM    946  CA  PRO A  59       2.526 -16.384   5.379  1.00  0.00           C  
ATOM    947  C   PRO A  59       2.241 -17.460   6.445  1.00  0.00           C  
ATOM    948  O   PRO A  59       2.873 -17.477   7.507  1.00  0.00           O  
ATOM    949  CB  PRO A  59       1.585 -15.181   5.522  1.00  0.00           C  
ATOM    950  CG  PRO A  59       1.350 -14.705   4.096  1.00  0.00           C  
ATOM    951  CD  PRO A  59       1.305 -15.964   3.278  1.00  0.00           C  
ATOM    952  HA  PRO A  59       3.575 -16.060   5.434  1.00  0.00           H  
ATOM    953 1HB  PRO A  59       0.656 -15.494   6.025  1.00  0.00           H  
ATOM    954 2HB  PRO A  59       2.051 -14.414   6.157  1.00  0.00           H  
ATOM    955 1HG  PRO A  59       0.410 -14.136   4.031  1.00  0.00           H  
ATOM    956 2HG  PRO A  59       2.155 -14.027   3.782  1.00  0.00           H  
ATOM    957 1HD  PRO A  59       0.288 -16.347   3.335  1.00  0.00           H  
ATOM    958 2HD  PRO A  59       1.618 -15.754   2.255  1.00  0.00           H  
ATOM    959  N   SER A  60       1.339 -18.411   6.145  1.00  0.00           N  
ATOM    960  CA  SER A  60       1.006 -19.463   7.102  1.00  0.00           C  
ATOM    961  C   SER A  60       2.049 -20.540   6.959  1.00  0.00           C  
ATOM    962  O   SER A  60       2.561 -21.099   7.938  1.00  0.00           O  
ATOM    963  CB  SER A  60      -0.380 -20.025   6.842  1.00  0.00           C  
ATOM    964  OG  SER A  60      -1.369 -19.056   7.061  1.00  0.00           O  
ATOM    965  H   SER A  60       0.866 -18.430   5.243  1.00  0.00           H  
ATOM    966  HA  SER A  60       1.046 -19.059   8.113  1.00  0.00           H  
ATOM    967 1HB  SER A  60      -0.443 -20.389   5.815  1.00  0.00           H  
ATOM    968 2HB  SER A  60      -0.549 -20.876   7.499  1.00  0.00           H  
ATOM    969  HG  SER A  60      -1.273 -18.418   6.348  1.00  0.00           H  
ATOM    970  N   LEU A  61       2.385 -20.806   5.705  1.00  0.00           N  
ATOM    971  CA  LEU A  61       3.381 -21.800   5.355  1.00  0.00           C  
ATOM    972  C   LEU A  61       4.701 -21.427   6.032  1.00  0.00           C  
ATOM    973  O   LEU A  61       5.359 -22.261   6.651  1.00  0.00           O  
ATOM    974  CB  LEU A  61       3.553 -21.810   3.835  1.00  0.00           C  
ATOM    975  CG  LEU A  61       4.535 -22.772   3.243  1.00  0.00           C  
ATOM    976  CD1 LEU A  61       4.081 -24.196   3.531  1.00  0.00           C  
ATOM    977  CD2 LEU A  61       4.641 -22.482   1.744  1.00  0.00           C  
ATOM    978  H   LEU A  61       1.903 -20.298   4.961  1.00  0.00           H  
ATOM    979  HA  LEU A  61       3.055 -22.777   5.707  1.00  0.00           H  
ATOM    980 1HB  LEU A  61       2.582 -21.981   3.379  1.00  0.00           H  
ATOM    981 2HB  LEU A  61       3.893 -20.839   3.544  1.00  0.00           H  
ATOM    982  HG  LEU A  61       5.514 -22.633   3.707  1.00  0.00           H  
ATOM    983 1HD1 LEU A  61       4.796 -24.898   3.106  1.00  0.00           H  
ATOM    984 2HD1 LEU A  61       4.020 -24.346   4.609  1.00  0.00           H  
ATOM    985 3HD1 LEU A  61       3.103 -24.362   3.087  1.00  0.00           H  
ATOM    986 1HD2 LEU A  61       5.359 -23.166   1.290  1.00  0.00           H  
ATOM    987 2HD2 LEU A  61       3.677 -22.610   1.275  1.00  0.00           H  
ATOM    988 3HD2 LEU A  61       4.977 -21.453   1.600  1.00  0.00           H  
ATOM    989  N   SER A  62       5.065 -20.146   5.907  1.00  0.00           N  
ATOM    990  CA  SER A  62       6.282 -19.564   6.455  1.00  0.00           C  
ATOM    991  C   SER A  62       6.318 -19.567   7.986  1.00  0.00           C  
ATOM    992  O   SER A  62       7.360 -19.824   8.589  1.00  0.00           O  
ATOM    993  CB  SER A  62       6.390 -18.132   5.968  1.00  0.00           C  
ATOM    994  OG  SER A  62       6.524 -18.084   4.571  1.00  0.00           O  
ATOM    995  H   SER A  62       4.466 -19.533   5.363  1.00  0.00           H  
ATOM    996  HA  SER A  62       7.131 -20.140   6.087  1.00  0.00           H  
ATOM    997 1HB  SER A  62       5.503 -17.578   6.271  1.00  0.00           H  
ATOM    998 2HB  SER A  62       7.249 -17.658   6.436  1.00  0.00           H  
ATOM    999  HG  SER A  62       5.627 -18.296   4.218  1.00  0.00           H  
ATOM   1000  N   SER A  63       5.179 -19.266   8.617  1.00  0.00           N  
ATOM   1001  CA  SER A  63       5.056 -19.214  10.072  1.00  0.00           C  
ATOM   1002  C   SER A  63       5.070 -20.598  10.744  1.00  0.00           C  
ATOM   1003  O   SER A  63       5.668 -20.784  11.811  1.00  0.00           O  
ATOM   1004  CB  SER A  63       3.767 -18.483  10.415  1.00  0.00           C  
ATOM   1005  OG  SER A  63       3.828 -17.146   9.993  1.00  0.00           O  
ATOM   1006  H   SER A  63       4.354 -19.014   8.071  1.00  0.00           H  
ATOM   1007  HA  SER A  63       5.898 -18.642  10.460  1.00  0.00           H  
ATOM   1008 1HB  SER A  63       2.931 -18.982   9.926  1.00  0.00           H  
ATOM   1009 2HB  SER A  63       3.580 -18.517  11.476  1.00  0.00           H  
ATOM   1010  HG  SER A  63       3.647 -17.168   9.029  1.00  0.00           H  
ATOM   1011  N   THR A  64       4.442 -21.587  10.111  1.00  0.00           N  
ATOM   1012  CA  THR A  64       4.263 -22.901  10.726  1.00  0.00           C  
ATOM   1013  C   THR A  64       5.495 -23.582  11.364  1.00  0.00           C  
ATOM   1014  O   THR A  64       5.395 -23.987  12.528  1.00  0.00           O  
ATOM   1015  CB  THR A  64       3.557 -23.870   9.748  1.00  0.00           C  
ATOM   1016  OG1 THR A  64       2.254 -23.350   9.431  1.00  0.00           O  
ATOM   1017  CG2 THR A  64       3.434 -25.245  10.378  1.00  0.00           C  
ATOM   1018  H   THR A  64       3.990 -21.400   9.213  1.00  0.00           H  
ATOM   1019  HA  THR A  64       3.551 -22.762  11.526  1.00  0.00           H  
ATOM   1020  HB  THR A  64       4.112 -23.953   8.827  1.00  0.00           H  
ATOM   1021  HG1 THR A  64       2.355 -22.487   8.968  1.00  0.00           H  
ATOM   1022 1HG2 THR A  64       2.929 -25.915   9.685  1.00  0.00           H  
ATOM   1023 2HG2 THR A  64       4.430 -25.631  10.598  1.00  0.00           H  
ATOM   1024 3HG2 THR A  64       2.866 -25.178  11.293  1.00  0.00           H  
ATOM   1025  N   PRO A  65       6.694 -23.635  10.735  1.00  0.00           N  
ATOM   1026  CA  PRO A  65       7.905 -24.277  11.233  1.00  0.00           C  
ATOM   1027  C   PRO A  65       8.389 -23.746  12.581  1.00  0.00           C  
ATOM   1028  O   PRO A  65       9.214 -24.391  13.228  1.00  0.00           O  
ATOM   1029  CB  PRO A  65       8.934 -23.971  10.144  1.00  0.00           C  
ATOM   1030  CG  PRO A  65       8.121 -23.723   8.918  1.00  0.00           C  
ATOM   1031  CD  PRO A  65       6.901 -23.023   9.420  1.00  0.00           C  
ATOM   1032  HA  PRO A  65       7.727 -25.361  11.297  1.00  0.00           H  
ATOM   1033 1HB  PRO A  65       9.535 -23.109  10.441  1.00  0.00           H  
ATOM   1034 2HB  PRO A  65       9.628 -24.816  10.035  1.00  0.00           H  
ATOM   1035 1HG  PRO A  65       8.685 -23.103   8.205  1.00  0.00           H  
ATOM   1036 2HG  PRO A  65       7.888 -24.667   8.408  1.00  0.00           H  
ATOM   1037 1HD  PRO A  65       7.139 -21.979   9.538  1.00  0.00           H  
ATOM   1038 2HD  PRO A  65       6.104 -23.193   8.740  1.00  0.00           H  
ATOM   1039  N   PHE A  66       7.906 -22.579  13.021  1.00  0.00           N  
ATOM   1040  CA  PHE A  66       8.401 -22.040  14.274  1.00  0.00           C  
ATOM   1041  C   PHE A  66       7.271 -21.887  15.263  1.00  0.00           C  
ATOM   1042  O   PHE A  66       7.034 -20.808  15.803  1.00  0.00           O  
ATOM   1043  CB  PHE A  66       8.980 -20.667  13.996  1.00  0.00           C  
ATOM   1044  CG  PHE A  66       9.985 -20.711  12.911  1.00  0.00           C  
ATOM   1045  CD1 PHE A  66       9.591 -20.396  11.610  1.00  0.00           C  
ATOM   1046  CD2 PHE A  66      11.295 -21.075  13.143  1.00  0.00           C  
ATOM   1047  CE1 PHE A  66      10.490 -20.441  10.571  1.00  0.00           C  
ATOM   1048  CE2 PHE A  66      12.202 -21.123  12.099  1.00  0.00           C  
ATOM   1049  CZ  PHE A  66      11.798 -20.804  10.812  1.00  0.00           C  
ATOM   1050  H   PHE A  66       7.196 -22.057  12.505  1.00  0.00           H  
ATOM   1051  HA  PHE A  66       9.157 -22.702  14.695  1.00  0.00           H  
ATOM   1052 1HB  PHE A  66       8.177 -19.988  13.702  1.00  0.00           H  
ATOM   1053 2HB  PHE A  66       9.449 -20.274  14.895  1.00  0.00           H  
ATOM   1054  HD1 PHE A  66       8.548 -20.117  11.418  1.00  0.00           H  
ATOM   1055  HD2 PHE A  66      11.609 -21.330  14.158  1.00  0.00           H  
ATOM   1056  HE1 PHE A  66      10.159 -20.191   9.559  1.00  0.00           H  
ATOM   1057  HE2 PHE A  66      13.235 -21.414  12.287  1.00  0.00           H  
ATOM   1058  HZ  PHE A  66      12.513 -20.844   9.991  1.00  0.00           H  
ATOM   1059  N   TRP A  67       6.648 -23.020  15.560  1.00  0.00           N  
ATOM   1060  CA  TRP A  67       5.533 -23.169  16.489  1.00  0.00           C  
ATOM   1061  C   TRP A  67       4.277 -22.378  16.101  1.00  0.00           C  
ATOM   1062  O   TRP A  67       3.572 -21.865  16.967  1.00  0.00           O  
ATOM   1063  CB  TRP A  67       5.994 -22.740  17.885  1.00  0.00           C  
ATOM   1064  CG  TRP A  67       7.266 -23.432  18.291  1.00  0.00           C  
ATOM   1065  CD1 TRP A  67       7.415 -24.742  18.624  1.00  0.00           C  
ATOM   1066  CD2 TRP A  67       8.594 -22.843  18.374  1.00  0.00           C  
ATOM   1067  NE1 TRP A  67       8.732 -25.009  18.910  1.00  0.00           N  
ATOM   1068  CE2 TRP A  67       9.465 -23.858  18.759  1.00  0.00           C  
ATOM   1069  CE3 TRP A  67       9.101 -21.552  18.149  1.00  0.00           C  
ATOM   1070  CZ2 TRP A  67      10.822 -23.635  18.926  1.00  0.00           C  
ATOM   1071  CZ3 TRP A  67      10.458 -21.329  18.312  1.00  0.00           C  
ATOM   1072  CH2 TRP A  67      11.297 -22.342  18.691  1.00  0.00           C  
ATOM   1073  H   TRP A  67       6.957 -23.843  15.056  1.00  0.00           H  
ATOM   1074  HA  TRP A  67       5.266 -24.225  16.523  1.00  0.00           H  
ATOM   1075 1HB  TRP A  67       6.140 -21.663  17.927  1.00  0.00           H  
ATOM   1076 2HB  TRP A  67       5.222 -22.989  18.610  1.00  0.00           H  
ATOM   1077  HD1 TRP A  67       6.610 -25.475  18.655  1.00  0.00           H  
ATOM   1078  HE1 TRP A  67       9.104 -25.908  19.182  1.00  0.00           H  
ATOM   1079  HE3 TRP A  67       8.441 -20.738  17.850  1.00  0.00           H  
ATOM   1080  HZ2 TRP A  67      11.508 -24.428  19.226  1.00  0.00           H  
ATOM   1081  HZ3 TRP A  67      10.841 -20.324  18.133  1.00  0.00           H  
ATOM   1082  HH2 TRP A  67      12.360 -22.134  18.811  1.00  0.00           H  
ATOM   1083  N   ARG A  68       3.993 -22.290  14.798  1.00  0.00           N  
ATOM   1084  CA  ARG A  68       2.784 -21.622  14.297  1.00  0.00           C  
ATOM   1085  C   ARG A  68       2.405 -20.225  14.852  1.00  0.00           C  
ATOM   1086  O   ARG A  68       1.273 -20.074  15.308  1.00  0.00           O  
ATOM   1087  CB  ARG A  68       1.585 -22.539  14.501  1.00  0.00           C  
ATOM   1088  CG  ARG A  68       1.650 -23.849  13.731  1.00  0.00           C  
ATOM   1089  CD  ARG A  68       0.438 -24.688  13.920  1.00  0.00           C  
ATOM   1090  NE  ARG A  68       0.529 -25.939  13.175  1.00  0.00           N  
ATOM   1091  CZ  ARG A  68      -0.400 -26.913  13.184  1.00  0.00           C  
ATOM   1092  NH1 ARG A  68      -1.494 -26.777  13.901  1.00  0.00           N  
ATOM   1093  NH2 ARG A  68      -0.213 -28.008  12.466  1.00  0.00           N  
ATOM   1094  H   ARG A  68       4.607 -22.750  14.121  1.00  0.00           H  
ATOM   1095  HA  ARG A  68       2.920 -21.496  13.226  1.00  0.00           H  
ATOM   1096 1HB  ARG A  68       1.479 -22.777  15.559  1.00  0.00           H  
ATOM   1097 2HB  ARG A  68       0.677 -22.020  14.192  1.00  0.00           H  
ATOM   1098 1HG  ARG A  68       1.712 -23.619  12.673  1.00  0.00           H  
ATOM   1099 2HG  ARG A  68       2.533 -24.416  14.031  1.00  0.00           H  
ATOM   1100 1HD  ARG A  68       0.318 -24.926  14.977  1.00  0.00           H  
ATOM   1101 2HD  ARG A  68      -0.438 -24.145  13.567  1.00  0.00           H  
ATOM   1102  HE  ARG A  68       1.354 -26.087  12.610  1.00  0.00           H  
ATOM   1103 1HH1 ARG A  68      -1.637 -25.940  14.449  1.00  0.00           H  
ATOM   1104 2HH1 ARG A  68      -2.190 -27.508  13.904  1.00  0.00           H  
ATOM   1105 1HH2 ARG A  68       0.627 -28.112  11.914  1.00  0.00           H  
ATOM   1106 2HH2 ARG A  68      -0.909 -28.739  12.470  1.00  0.00           H  
ATOM   1107  N   PRO A  69       3.269 -19.185  14.848  1.00  0.00           N  
ATOM   1108  CA  PRO A  69       2.932 -17.858  15.331  1.00  0.00           C  
ATOM   1109  C   PRO A  69       1.741 -17.339  14.520  1.00  0.00           C  
ATOM   1110  O   PRO A  69       1.627 -17.664  13.337  1.00  0.00           O  
ATOM   1111  CB  PRO A  69       4.195 -17.045  15.025  1.00  0.00           C  
ATOM   1112  CG  PRO A  69       5.286 -18.075  14.950  1.00  0.00           C  
ATOM   1113  CD  PRO A  69       4.626 -19.280  14.330  1.00  0.00           C  
ATOM   1114  HA  PRO A  69       2.731 -17.925  16.407  1.00  0.00           H  
ATOM   1115 1HB  PRO A  69       4.061 -16.489  14.082  1.00  0.00           H  
ATOM   1116 2HB  PRO A  69       4.368 -16.299  15.814  1.00  0.00           H  
ATOM   1117 1HG  PRO A  69       6.131 -17.704  14.352  1.00  0.00           H  
ATOM   1118 2HG  PRO A  69       5.684 -18.301  15.953  1.00  0.00           H  
ATOM   1119 1HD  PRO A  69       4.631 -19.188  13.274  1.00  0.00           H  
ATOM   1120 2HD  PRO A  69       5.132 -20.126  14.647  1.00  0.00           H  
ATOM   1121  N   PRO A  70       0.851 -16.535  15.114  1.00  0.00           N  
ATOM   1122  CA  PRO A  70      -0.303 -15.953  14.462  1.00  0.00           C  
ATOM   1123  C   PRO A  70       0.133 -14.870  13.476  1.00  0.00           C  
ATOM   1124  O   PRO A  70       1.211 -14.296  13.636  1.00  0.00           O  
ATOM   1125  CB  PRO A  70      -1.087 -15.367  15.642  1.00  0.00           C  
ATOM   1126  CG  PRO A  70      -0.032 -15.071  16.690  1.00  0.00           C  
ATOM   1127  CD  PRO A  70       1.002 -16.172  16.528  1.00  0.00           C  
ATOM   1128  HA  PRO A  70      -0.851 -16.770  13.976  1.00  0.00           H  
ATOM   1129 1HB  PRO A  70      -1.621 -14.455  15.317  1.00  0.00           H  
ATOM   1130 2HB  PRO A  70      -1.847 -16.083  15.984  1.00  0.00           H  
ATOM   1131 1HG  PRO A  70       0.387 -14.068  16.519  1.00  0.00           H  
ATOM   1132 2HG  PRO A  70      -0.488 -15.058  17.692  1.00  0.00           H  
ATOM   1133 1HD  PRO A  70       2.003 -15.764  16.728  1.00  0.00           H  
ATOM   1134 2HD  PRO A  70       0.755 -17.028  17.176  1.00  0.00           H  
ATOM   1135  N   PRO A  71      -0.684 -14.572  12.461  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      -0.507 -13.503  11.502  1.00  0.00           C  
ATOM   1137  C   PRO A  71      -0.820 -12.152  12.150  1.00  0.00           C  
ATOM   1138  O   PRO A  71      -1.459 -12.121  13.202  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      -1.529 -13.856  10.417  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      -2.618 -14.591  11.157  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      -1.897 -15.384  12.230  1.00  0.00           C  
ATOM   1142  HA  PRO A  71       0.515 -13.571  11.120  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      -1.902 -12.933   9.941  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      -1.055 -14.458   9.630  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      -3.331 -13.863  11.577  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      -3.186 -15.227  10.462  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      -2.528 -15.429  13.125  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      -1.629 -16.383  11.849  1.00  0.00           H  
ATOM   1149  N   PRO A  72      -0.369 -11.033  11.564  1.00  0.00           N  
ATOM   1150  CA  PRO A  72      -0.752  -9.679  11.917  1.00  0.00           C  
ATOM   1151  C   PRO A  72      -2.258  -9.517  11.790  1.00  0.00           C  
ATOM   1152  O   PRO A  72      -2.898 -10.206  10.994  1.00  0.00           O  
ATOM   1153  CB  PRO A  72      -0.018  -8.832  10.873  1.00  0.00           C  
ATOM   1154  CG  PRO A  72       1.157  -9.680  10.446  1.00  0.00           C  
ATOM   1155  CD  PRO A  72       0.657 -11.109  10.505  1.00  0.00           C  
ATOM   1156  HA  PRO A  72      -0.414  -9.454  12.940  1.00  0.00           H  
ATOM   1157 1HB  PRO A  72      -0.704  -8.592  10.044  1.00  0.00           H  
ATOM   1158 2HB  PRO A  72       0.288  -7.874  11.317  1.00  0.00           H  
ATOM   1159 1HG  PRO A  72       1.484  -9.388   9.436  1.00  0.00           H  
ATOM   1160 2HG  PRO A  72       2.011  -9.504  11.118  1.00  0.00           H  
ATOM   1161 1HD  PRO A  72       0.219 -11.422   9.547  1.00  0.00           H  
ATOM   1162 2HD  PRO A  72       1.507 -11.730  10.810  1.00  0.00           H  
ATOM   1163  N   ARG A  73      -2.817  -8.586  12.548  1.00  0.00           N  
ATOM   1164  CA  ARG A  73      -4.249  -8.318  12.504  1.00  0.00           C  
ATOM   1165  C   ARG A  73      -4.713  -7.850  11.120  1.00  0.00           C  
ATOM   1166  O   ARG A  73      -4.109  -6.953  10.526  1.00  0.00           O  
ATOM   1167  CB  ARG A  73      -4.623  -7.257  13.532  1.00  0.00           C  
ATOM   1168  CG  ARG A  73      -6.121  -7.002  13.690  1.00  0.00           C  
ATOM   1169  CD  ARG A  73      -6.402  -5.935  14.697  1.00  0.00           C  
ATOM   1170  NE  ARG A  73      -6.019  -6.315  16.046  1.00  0.00           N  
ATOM   1171  CZ  ARG A  73      -6.791  -7.032  16.889  1.00  0.00           C  
ATOM   1172  NH1 ARG A  73      -7.986  -7.435  16.512  1.00  0.00           N  
ATOM   1173  NH2 ARG A  73      -6.348  -7.329  18.100  1.00  0.00           N  
ATOM   1174  H   ARG A  73      -2.239  -8.052  13.181  1.00  0.00           H  
ATOM   1175  HA  ARG A  73      -4.776  -9.241  12.748  1.00  0.00           H  
ATOM   1176 1HB  ARG A  73      -4.231  -7.541  14.506  1.00  0.00           H  
ATOM   1177 2HB  ARG A  73      -4.162  -6.310  13.254  1.00  0.00           H  
ATOM   1178 1HG  ARG A  73      -6.538  -6.688  12.734  1.00  0.00           H  
ATOM   1179 2HG  ARG A  73      -6.614  -7.919  14.010  1.00  0.00           H  
ATOM   1180 1HD  ARG A  73      -5.863  -5.027  14.429  1.00  0.00           H  
ATOM   1181 2HD  ARG A  73      -7.469  -5.734  14.703  1.00  0.00           H  
ATOM   1182  HE  ARG A  73      -5.107  -6.025  16.376  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  73      -8.328  -7.209  15.590  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  73      -8.561  -7.970  17.146  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  73      -5.431  -7.020  18.393  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  73      -6.926  -7.864  18.731  1.00  0.00           H  
ATOM   1187  N   SER A  74      -5.786  -8.470  10.635  1.00  0.00           N  
ATOM   1188  CA  SER A  74      -6.405  -8.180   9.345  1.00  0.00           C  
ATOM   1189  C   SER A  74      -7.911  -8.400   9.456  1.00  0.00           C  
ATOM   1190  O   SER A  74      -8.365  -9.039  10.406  1.00  0.00           O  
ATOM   1191  OXT SER A  74      -8.680  -7.968   8.597  1.00  0.00           O  
ATOM   1192  CB  SER A  74      -5.801  -9.081   8.278  1.00  0.00           C  
ATOM   1193  OG  SER A  74      -6.421  -8.907   7.027  1.00  0.00           O  
ATOM   1194  H   SER A  74      -6.193  -9.203  11.197  1.00  0.00           H  
ATOM   1195  HA  SER A  74      -6.218  -7.140   9.079  1.00  0.00           H  
ATOM   1196 1HB  SER A  74      -4.734  -8.866   8.190  1.00  0.00           H  
ATOM   1197 2HB  SER A  74      -5.896 -10.119   8.591  1.00  0.00           H  
ATOM   1198  HG  SER A  74      -6.221  -8.002   6.715  1.00  0.00           H  
TER                                                                             
score -1462.88
silent_score -1462.88
time 140
                                  
ENDMDL

