REMARK ID 355920 DOMAINID 362189 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 33.307
ATOM      1  N   GLN A   1      -1.541   9.197  19.771  1.00  6.270          N  
ATOM      2  CA  GLN A   1      -0.819   7.982  20.141  1.00  5.590          C  
ATOM      3  C   GLN A   1       0.675   8.103  19.872  1.00  4.860          C  
ATOM      4  O   GLN A   1       1.450   8.394  20.782  1.00  5.000          O  
ATOM      5  CB  GLN A   1      -1.377   6.750  19.413  1.00  8.100          C  
ATOM      6  CG  GLN A   1      -2.768   6.291  19.861  1.00  8.100          C  
ATOM      7  CD  GLN A   1      -3.254   5.129  19.024  1.00  8.100          C  
ATOM      8  OE1 GLN A   1      -2.972   5.102  17.831  1.00  8.100          O  
ATOM      9  NE2 GLN A   1      -3.951   4.177  19.625  1.00  8.100          N  
ATOM     10 1H   GLN A   1      -2.163   9.003  18.999  1.00  7.520          H  
ATOM     11 2H   GLN A   1      -2.076   9.526  20.563  1.00  7.520          H  
ATOM     12 3H   GLN A   1      -0.876   9.908  19.498  1.00  7.520          H  
ATOM     13  HA  GLN A   1      -0.946   7.824  21.212  1.00  6.710          H  
ATOM     14 1HB  GLN A   1      -1.431   6.947  18.346  1.00  9.720          H  
ATOM     15 2HB  GLN A   1      -0.696   5.913  19.558  1.00  9.720          H  
ATOM     16 1HG  GLN A   1      -2.719   5.966  20.900  1.00  9.720          H  
ATOM     17 2HG  GLN A   1      -3.481   7.108  19.756  1.00  9.720          H  
ATOM     18 1HE2 GLN A   1      -4.277   3.386  19.101  1.00  9.720          H  
ATOM     19 2HE2 GLN A   1      -4.149   4.238  20.604  1.00  9.720          H  
ATOM     20  N   THR A   2       1.079   7.864  18.627  1.00  4.430          N  
ATOM     21  CA  THR A   2       2.491   7.899  18.262  1.00  4.110          C  
ATOM     22  C   THR A   2       2.745   8.050  16.780  1.00  3.830          C  
ATOM     23  O   THR A   2       1.907   7.670  15.943  1.00  3.740          O  
ATOM     24  CB  THR A   2       3.231   6.648  18.751  1.00  5.880          C  
ATOM     25  OG1 THR A   2       4.630   6.737  18.352  1.00  5.880          O  
ATOM     26  CG2 THR A   2       2.584   5.405  18.169  1.00  5.880          C  
ATOM     27  H   THR A   2       0.408   7.644  17.905  1.00  5.320          H  
ATOM     28  HA  THR A   2       2.942   8.761  18.759  1.00  4.930          H  
ATOM     29  HB  THR A   2       3.183   6.603  19.839  1.00  7.060          H  
ATOM     30  HG1 THR A   2       5.140   6.090  18.866  1.00  7.060          H  
ATOM     31 1HG2 THR A   2       3.109   4.519  18.521  1.00  7.060          H  
ATOM     32 2HG2 THR A   2       1.550   5.361  18.484  1.00  7.060          H  
ATOM     33 3HG2 THR A   2       2.629   5.448  17.112  1.00  7.060          H  
ATOM     34  N   ARG A   3       3.920   8.600  16.474  1.00  3.940          N  
ATOM     35  CA  ARG A   3       4.390   8.735  15.110  1.00  4.060          C  
ATOM     36  C   ARG A   3       4.533   7.378  14.460  1.00  3.640          C  
ATOM     37  O   ARG A   3       4.263   7.232  13.272  1.00  3.330          O  
ATOM     38  CB  ARG A   3       5.722   9.465  15.038  1.00  5.640          C  
ATOM     39  CG  ARG A   3       5.654  10.956  15.333  1.00  5.640          C  
ATOM     40  CD  ARG A   3       6.916  11.665  14.952  1.00  5.640          C  
ATOM     41  NE  ARG A   3       8.071  11.216  15.741  1.00  5.640          N  
ATOM     42  CZ  ARG A   3       8.446  11.708  16.949  1.00  5.640          C  
ATOM     43  NH1 ARG A   3       7.753  12.669  17.534  1.00  5.640          N  
ATOM     44  NH2 ARG A   3       9.519  11.215  17.548  1.00  5.640          N  
ATOM     45  H   ARG A   3       4.516   8.885  17.244  1.00  4.730          H  
ATOM     46  HA  ARG A   3       3.657   9.314  14.551  1.00  4.870          H  
ATOM     47 1HB  ARG A   3       6.414   9.016  15.748  1.00  6.760          H  
ATOM     48 2HB  ARG A   3       6.148   9.340  14.042  1.00  6.760          H  
ATOM     49 1HG  ARG A   3       4.834  11.393  14.765  1.00  6.760          H  
ATOM     50 2HG  ARG A   3       5.474  11.103  16.397  1.00  6.760          H  
ATOM     51 1HD  ARG A   3       7.128  11.460  13.901  1.00  6.760          H  
ATOM     52 2HD  ARG A   3       6.795  12.737  15.084  1.00  6.760          H  
ATOM     53  HE  ARG A   3       8.648  10.485  15.340  1.00  6.760          H  
ATOM     54 1HH1 ARG A   3       6.935  13.052  17.087  1.00  6.760          H  
ATOM     55 2HH1 ARG A   3       8.043  13.024  18.434  1.00  6.760          H  
ATOM     56 1HH2 ARG A   3      10.053  10.478  17.105  1.00  6.760          H  
ATOM     57 2HH2 ARG A   3       9.808  11.571  18.448  1.00  6.760          H  
ATOM     58  N   GLU A   4       4.959   6.360  15.217  1.00  3.900          N  
ATOM     59  CA  GLU A   4       5.152   5.068  14.569  1.00  3.900          C  
ATOM     60  C   GLU A   4       3.910   4.642  13.814  1.00  3.330          C  
ATOM     61  O   GLU A   4       3.970   4.389  12.610  1.00  3.280          O  
ATOM     62  CB  GLU A   4       5.462   3.953  15.574  1.00  5.460          C  
ATOM     63  CG  GLU A   4       5.691   2.584  14.894  1.00  5.460          C  
ATOM     64  CD  GLU A   4       5.874   1.430  15.832  1.00  5.460          C  
ATOM     65  OE1 GLU A   4       5.758   1.600  17.022  1.00  5.460          O  
ATOM     66  OE2 GLU A   4       6.131   0.351  15.353  1.00  5.460          O  
ATOM     67  H   GLU A   4       5.171   6.505  16.205  1.00  4.680          H  
ATOM     68  HA  GLU A   4       5.976   5.152  13.858  1.00  4.680          H  
ATOM     69 1HB  GLU A   4       6.356   4.209  16.141  1.00  6.550          H  
ATOM     70 2HB  GLU A   4       4.641   3.850  16.282  1.00  6.550          H  
ATOM     71 1HG  GLU A   4       4.843   2.356  14.259  1.00  6.550          H  
ATOM     72 2HG  GLU A   4       6.567   2.663  14.253  1.00  6.550          H  
ATOM     73  N   MET A   5       2.783   4.598  14.516  1.00  3.260          N  
ATOM     74  CA  MET A   5       1.542   4.171  13.926  1.00  3.230          C  
ATOM     75  C   MET A   5       0.995   5.141  12.908  1.00  2.990          C  
ATOM     76  O   MET A   5       0.395   4.698  11.932  1.00  2.710          O  
ATOM     77  CB  MET A   5       0.539   3.826  14.992  1.00  4.530          C  
ATOM     78  CG  MET A   5       0.877   2.563  15.724  1.00  4.530          C  
ATOM     79  SD  MET A   5      -0.452   2.018  16.766  1.00  4.530          S  
ATOM     80  CE  MET A   5      -0.379   3.142  18.139  1.00  4.530          C  
ATOM     81  H   MET A   5       2.819   4.840  15.490  1.00  3.910          H  
ATOM     82  HA  MET A   5       1.744   3.250  13.390  1.00  3.880          H  
ATOM     83 1HB  MET A   5       0.475   4.648  15.700  1.00  5.440          H  
ATOM     84 2HB  MET A   5      -0.420   3.692  14.561  1.00  5.440          H  
ATOM     85 1HG  MET A   5       1.096   1.777  15.003  1.00  5.440          H  
ATOM     86 2HG  MET A   5       1.768   2.718  16.335  1.00  5.440          H  
ATOM     87 1HE  MET A   5      -1.165   2.889  18.852  1.00  5.440          H  
ATOM     88 2HE  MET A   5       0.588   3.060  18.626  1.00  5.440          H  
ATOM     89 3HE  MET A   5      -0.529   4.155  17.788  1.00  5.440          H  
ATOM     90  N   THR A   6       1.201   6.450  13.092  1.00  3.340          N  
ATOM     91  CA  THR A   6       0.723   7.387  12.081  1.00  3.510          C  
ATOM     92  C   THR A   6       1.412   7.095  10.751  1.00  3.260          C  
ATOM     93  O   THR A   6       0.764   7.021   9.701  1.00  3.290          O  
ATOM     94  CB  THR A   6       1.000   8.854  12.471  1.00  4.850          C  
ATOM     95  OG1 THR A   6       0.285   9.179  13.672  1.00  4.850          O  
ATOM     96  CG2 THR A   6       0.563   9.799  11.332  1.00  4.850          C  
ATOM     97  H   THR A   6       1.655   6.797  13.944  1.00  4.010          H  
ATOM     98  HA  THR A   6      -0.352   7.252  11.954  1.00  4.210          H  
ATOM     99  HB  THR A   6       2.064   8.981  12.654  1.00  5.820          H  
ATOM    100  HG1 THR A   6       0.630   8.647  14.408  1.00  5.820          H  
ATOM    101 1HG2 THR A   6       0.765  10.826  11.622  1.00  5.820          H  
ATOM    102 2HG2 THR A   6       1.112   9.574  10.418  1.00  5.820          H  
ATOM    103 3HG2 THR A   6      -0.504   9.676  11.148  1.00  5.820          H  
ATOM    104  N   PHE A   7       2.731   6.920  10.795  1.00  3.230          N  
ATOM    105  CA  PHE A   7       3.491   6.642   9.594  1.00  3.350          C  
ATOM    106  C   PHE A   7       3.108   5.297   8.981  1.00  3.080          C  
ATOM    107  O   PHE A   7       2.954   5.192   7.754  1.00  2.940          O  
ATOM    108  CB  PHE A   7       4.985   6.744   9.892  1.00  4.640          C  
ATOM    109  CG  PHE A   7       5.523   8.165   9.909  1.00  4.640          C  
ATOM    110  CD1 PHE A   7       5.114   9.114  10.849  1.00  4.640          C  
ATOM    111  CD2 PHE A   7       6.474   8.547   8.973  1.00  4.640          C  
ATOM    112  CE1 PHE A   7       5.625  10.388  10.830  1.00  4.640          C  
ATOM    113  CE2 PHE A   7       6.984   9.819   8.957  1.00  4.640          C  
ATOM    114  CZ  PHE A   7       6.559  10.743   9.883  1.00  4.640          C  
ATOM    115  H   PHE A   7       3.217   7.004  11.695  1.00  3.880          H  
ATOM    116  HA  PHE A   7       3.246   7.407   8.874  1.00  4.020          H  
ATOM    117 1HB  PHE A   7       5.197   6.276  10.859  1.00  5.570          H  
ATOM    118 2HB  PHE A   7       5.522   6.217   9.145  1.00  5.570          H  
ATOM    119  HD1 PHE A   7       4.383   8.858  11.595  1.00  5.570          H  
ATOM    120  HD2 PHE A   7       6.810   7.828   8.233  1.00  5.570          H  
ATOM    121  HE1 PHE A   7       5.289  11.118  11.564  1.00  5.570          H  
ATOM    122  HE2 PHE A   7       7.722  10.101   8.204  1.00  5.570          H  
ATOM    123  HZ  PHE A   7       6.964  11.754   9.863  1.00  5.570          H  
ATOM    124  N   LEU A   8       2.906   4.272   9.819  1.00  3.290          N  
ATOM    125  CA  LEU A   8       2.505   2.983   9.287  1.00  3.370          C  
ATOM    126  C   LEU A   8       1.142   3.094   8.627  1.00  3.280          C  
ATOM    127  O   LEU A   8       0.959   2.591   7.520  1.00  3.220          O  
ATOM    128  CB  LEU A   8       2.408   1.932  10.402  1.00  4.690          C  
ATOM    129  CG  LEU A   8       3.725   1.522  11.116  1.00  4.690          C  
ATOM    130  CD1 LEU A   8       3.376   0.587  12.274  1.00  4.690          C  
ATOM    131  CD2 LEU A   8       4.680   0.895  10.168  1.00  4.690          C  
ATOM    132  H   LEU A   8       3.095   4.387  10.818  1.00  3.950          H  
ATOM    133  HA  LEU A   8       3.203   2.667   8.531  1.00  4.040          H  
ATOM    134 1HB  LEU A   8       1.732   2.317  11.161  1.00  5.620          H  
ATOM    135 2HB  LEU A   8       1.963   1.029   9.988  1.00  5.620          H  
ATOM    136  HG  LEU A   8       4.196   2.381  11.526  1.00  5.620          H  
ATOM    137 1HD1 LEU A   8       4.290   0.309  12.808  1.00  5.620          H  
ATOM    138 2HD1 LEU A   8       2.704   1.087  12.964  1.00  5.620          H  
ATOM    139 3HD1 LEU A   8       2.898  -0.307  11.888  1.00  5.620          H  
ATOM    140 1HD2 LEU A   8       5.580   0.626  10.708  1.00  5.620          H  
ATOM    141 2HD2 LEU A   8       4.237   0.041   9.754  1.00  5.620          H  
ATOM    142 3HD2 LEU A   8       4.937   1.572   9.387  1.00  5.620          H  
ATOM    143  N   ALA A   9       0.214   3.831   9.259  1.00  3.560          N  
ATOM    144  CA  ALA A   9      -1.143   4.018   8.762  1.00  3.870          C  
ATOM    145  C   ALA A   9      -1.142   4.645   7.391  1.00  4.110          C  
ATOM    146  O   ALA A   9      -1.933   4.275   6.528  1.00  4.140          O  
ATOM    147  CB  ALA A   9      -1.919   4.893   9.717  1.00  5.290          C  
ATOM    148  H   ALA A   9       0.437   4.233  10.170  1.00  4.270          H  
ATOM    149  HA  ALA A   9      -1.621   3.044   8.698  1.00  4.640          H  
ATOM    150 1HB  ALA A   9      -2.932   5.024   9.384  1.00  6.350          H  
ATOM    151 2HB  ALA A   9      -1.910   4.419  10.677  1.00  6.350          H  
ATOM    152 3HB  ALA A   9      -1.443   5.863   9.791  1.00  6.350          H  
ATOM    153  N   HIS A  10      -0.227   5.574   7.162  1.00  4.440          N  
ATOM    154  CA  HIS A  10      -0.134   6.171   5.853  1.00  4.890          C  
ATOM    155  C   HIS A  10       0.396   5.134   4.857  1.00  4.820          C  
ATOM    156  O   HIS A  10      -0.127   4.989   3.750  1.00  5.110          O  
ATOM    157  CB  HIS A  10       0.736   7.403   5.917  1.00  6.670          C  
ATOM    158  CG  HIS A  10       0.085   8.532   6.659  1.00  6.670          C  
ATOM    159  ND1 HIS A  10       0.706   9.737   6.876  1.00  6.670          N  
ATOM    160  CD2 HIS A  10      -1.126   8.623   7.257  1.00  6.670          C  
ATOM    161  CE1 HIS A  10      -0.090  10.525   7.560  1.00  6.670          C  
ATOM    162  NE2 HIS A  10      -1.209   9.877   7.807  1.00  6.670          N  
ATOM    163  H   HIS A  10       0.358   5.904   7.940  1.00  5.330          H  
ATOM    164  HA  HIS A  10      -1.120   6.478   5.513  1.00  5.870          H  
ATOM    165 1HB  HIS A  10       1.656   7.154   6.428  1.00  8.000          H  
ATOM    166 2HB  HIS A  10       0.977   7.702   4.940  1.00  8.000          H  
ATOM    167  HD1 HIS A  10       1.648   9.972   6.647  1.00  8.000          H  
ATOM    168  HD2 HIS A  10      -1.959   7.928   7.362  1.00  8.000          H  
ATOM    169  HE1 HIS A  10       0.230  11.531   7.829  1.00  8.000          H  
ATOM    170  N   GLY A  11       1.377   4.325   5.284  1.00  4.630          N  
ATOM    171  CA  GLY A  11       1.903   3.245   4.444  1.00  4.770          C  
ATOM    172  C   GLY A  11       0.788   2.259   4.064  1.00  4.420          C  
ATOM    173  O   GLY A  11       0.707   1.808   2.911  1.00  4.660          O  
ATOM    174  H   GLY A  11       1.813   4.509   6.195  1.00  5.560          H  
ATOM    175 1HA  GLY A  11       2.347   3.663   3.542  1.00  5.720          H  
ATOM    176 2HA  GLY A  11       2.687   2.718   4.988  1.00  5.720          H  
ATOM    177  N   ILE A  12      -0.168   2.052   4.985  1.00  3.990          N  
ATOM    178  CA  ILE A  12      -1.275   1.122   4.778  1.00  3.820          C  
ATOM    179  C   ILE A  12      -2.116   1.466   3.559  1.00  3.580          C  
ATOM    180  O   ILE A  12      -2.845   0.610   3.045  1.00  3.460          O  
ATOM    181  CB  ILE A  12      -2.167   0.909   6.046  1.00  5.420          C  
ATOM    182  CG1 ILE A  12      -1.358   0.275   7.191  1.00  5.420          C  
ATOM    183  CG2 ILE A  12      -3.404   0.015   5.744  1.00  5.420          C  
ATOM    184  CD1 ILE A  12      -0.723  -1.047   6.924  1.00  5.420          C  
ATOM    185  H   ILE A  12      -0.007   2.474   5.907  1.00  4.790          H  
ATOM    186  HA  ILE A  12      -0.827   0.185   4.554  1.00  4.580          H  
ATOM    187  HB  ILE A  12      -2.490   1.859   6.408  1.00  6.500          H  
ATOM    188 1HG1 ILE A  12      -0.595   0.933   7.457  1.00  6.500          H  
ATOM    189 2HG1 ILE A  12      -2.019   0.166   8.037  1.00  6.500          H  
ATOM    190 1HG2 ILE A  12      -3.983  -0.137   6.627  1.00  6.500          H  
ATOM    191 2HG2 ILE A  12      -4.051   0.471   5.002  1.00  6.500          H  
ATOM    192 3HG2 ILE A  12      -3.077  -0.940   5.384  1.00  6.500          H  
ATOM    193 1HD1 ILE A  12      -0.189  -1.341   7.801  1.00  6.500          H  
ATOM    194 2HD1 ILE A  12      -1.462  -1.800   6.687  1.00  6.500          H  
ATOM    195 3HD1 ILE A  12      -0.030  -0.963   6.127  1.00  6.500          H  
ATOM    196  N   ASN A  13      -1.993   2.677   3.024  1.00  3.870          N  
ATOM    197  CA  ASN A  13      -2.727   3.072   1.829  1.00  3.770          C  
ATOM    198  C   ASN A  13      -2.524   2.034   0.696  1.00  3.220          C  
ATOM    199  O   ASN A  13      -3.371   1.898  -0.190  1.00  3.290          O  
ATOM    200  CB  ASN A  13      -2.259   4.457   1.387  1.00  5.320          C  
ATOM    201  CG  ASN A  13      -3.096   5.106   0.309  1.00  5.320          C  
ATOM    202  OD1 ASN A  13      -4.288   5.370   0.531  1.00  5.320          O  
ATOM    203  ND2 ASN A  13      -2.516   5.382  -0.840  1.00  5.320          N  
ATOM    204  H   ASN A  13      -1.356   3.361   3.450  1.00  4.640          H  
ATOM    205  HA  ASN A  13      -3.791   3.101   2.067  1.00  4.520          H  
ATOM    206 1HB  ASN A  13      -2.256   5.115   2.256  1.00  6.380          H  
ATOM    207 2HB  ASN A  13      -1.231   4.392   1.045  1.00  6.380          H  
ATOM    208 1HD2 ASN A  13      -3.044   5.813  -1.571  1.00  6.380          H  
ATOM    209 2HD2 ASN A  13      -1.538   5.144  -1.011  1.00  6.380          H  
ATOM    210  N   HIS A  14      -1.371   1.338   0.703  1.00  3.110          N  
ATOM    211  CA  HIS A  14      -1.028   0.357  -0.323  1.00  3.110          C  
ATOM    212  C   HIS A  14      -0.913  -1.075   0.236  1.00  3.130          C  
ATOM    213  O   HIS A  14      -0.323  -1.951  -0.404  1.00  3.620          O  
ATOM    214  CB  HIS A  14       0.288   0.785  -0.949  1.00  4.350          C  
ATOM    215  CG  HIS A  14       0.162   2.146  -1.493  1.00  4.350          C  
ATOM    216  ND1 HIS A  14      -0.493   2.424  -2.670  1.00  4.350          N  
ATOM    217  CD2 HIS A  14       0.541   3.335  -0.972  1.00  4.350          C  
ATOM    218  CE1 HIS A  14      -0.502   3.727  -2.862  1.00  4.350          C  
ATOM    219  NE2 HIS A  14       0.097   4.310  -1.830  1.00  4.350          N  
ATOM    220  H   HIS A  14      -0.718   1.508   1.475  1.00  3.730          H  
ATOM    221  HA  HIS A  14      -1.797   0.355  -1.093  1.00  3.730          H  
ATOM    222 1HB  HIS A  14       1.066   0.765  -0.213  1.00  5.220          H  
ATOM    223 2HB  HIS A  14       0.562   0.106  -1.753  1.00  5.220          H  
ATOM    224  HD1 HIS A  14      -1.096   1.792  -3.162  1.00  5.220          H  
ATOM    225  HD2 HIS A  14       1.058   3.606  -0.047  1.00  5.220          H  
ATOM    226  HE1 HIS A  14      -0.982   4.151  -3.743  1.00  5.220          H  
ATOM    227  N   ILE A  15      -1.448  -1.294   1.439  1.00  3.170          N  
ATOM    228  CA  ILE A  15      -1.409  -2.586   2.139  1.00  3.710          C  
ATOM    229  C   ILE A  15      -2.807  -3.150   2.405  1.00  3.660          C  
ATOM    230  O   ILE A  15      -3.054  -4.337   2.186  1.00  4.110          O  
ATOM    231  CB  ILE A  15      -0.677  -2.472   3.494  1.00  4.980          C  
ATOM    232  CG1 ILE A  15       0.792  -1.908   3.302  1.00  4.980          C  
ATOM    233  CG2 ILE A  15      -0.655  -3.819   4.261  1.00  4.980          C  
ATOM    234  CD1 ILE A  15       1.749  -2.744   2.479  1.00  4.980          C  
ATOM    235  H   ILE A  15      -1.941  -0.518   1.880  1.00  3.800          H  
ATOM    236  HA  ILE A  15      -0.888  -3.304   1.511  1.00  4.450          H  
ATOM    237  HB  ILE A  15      -1.215  -1.801   4.096  1.00  5.970          H  
ATOM    238 1HG1 ILE A  15       0.717  -0.934   2.821  1.00  5.970          H  
ATOM    239 2HG1 ILE A  15       1.222  -1.769   4.258  1.00  5.970          H  
ATOM    240 1HG2 ILE A  15      -0.164  -3.678   5.222  1.00  5.970          H  
ATOM    241 2HG2 ILE A  15      -1.669  -4.170   4.436  1.00  5.970          H  
ATOM    242 3HG2 ILE A  15      -0.119  -4.569   3.689  1.00  5.970          H  
ATOM    243 1HD1 ILE A  15       2.709  -2.239   2.425  1.00  5.970          H  
ATOM    244 2HD1 ILE A  15       1.894  -3.717   2.940  1.00  5.970          H  
ATOM    245 3HD1 ILE A  15       1.366  -2.872   1.470  1.00  5.970          H  
ATOM    246  N   ALA A  16      -3.699  -2.324   2.968  1.00  3.540          N  
ATOM    247  CA  ALA A  16      -5.015  -2.819   3.380  1.00  3.830          C  
ATOM    248  C   ALA A  16      -6.103  -1.752   3.270  1.00  3.370          C  
ATOM    249  O   ALA A  16      -5.839  -0.555   3.264  1.00  3.850          O  
ATOM    250  CB  ALA A  16      -4.958  -3.354   4.810  1.00  5.250          C  
ATOM    251  H   ALA A  16      -3.450  -1.340   3.110  1.00  4.250          H  
ATOM    252  HA  ALA A  16      -5.285  -3.636   2.712  1.00  4.600          H  
ATOM    253 1HB  ALA A  16      -5.930  -3.759   5.085  1.00  6.300          H  
ATOM    254 2HB  ALA A  16      -4.208  -4.143   4.867  1.00  6.300          H  
ATOM    255 3HB  ALA A  16      -4.699  -2.562   5.494  1.00  6.300          H  
ATOM    256  N   TYR A  17      -7.346  -2.217   3.214  1.00  2.900          N  
ATOM    257  CA  TYR A  17      -8.541  -1.382   3.077  1.00  2.880          C  
ATOM    258  C   TYR A  17      -8.807  -0.316   4.157  1.00  2.450          C  
ATOM    259  O   TYR A  17      -9.494   0.666   3.870  1.00  2.710          O  
ATOM    260  CB  TYR A  17      -9.757  -2.303   2.964  1.00  4.040          C  
ATOM    261  CG  TYR A  17     -10.115  -2.985   4.257  1.00  4.040          C  
ATOM    262  CD1 TYR A  17     -11.046  -2.412   5.104  1.00  4.040          C  
ATOM    263  CD2 TYR A  17      -9.497  -4.174   4.610  1.00  4.040          C  
ATOM    264  CE1 TYR A  17     -11.360  -3.018   6.296  1.00  4.040          C  
ATOM    265  CE2 TYR A  17      -9.810  -4.777   5.802  1.00  4.040          C  
ATOM    266  CZ  TYR A  17     -10.737  -4.204   6.643  1.00  4.040          C  
ATOM    267  OH  TYR A  17     -11.043  -4.811   7.833  1.00  4.040          O  
ATOM    268  H   TYR A  17      -7.474  -3.217   3.231  1.00  3.480          H  
ATOM    269  HA  TYR A  17      -8.445  -0.843   2.134  1.00  3.460          H  
ATOM    270 1HB  TYR A  17     -10.621  -1.726   2.631  1.00  4.850          H  
ATOM    271 2HB  TYR A  17      -9.567  -3.070   2.213  1.00  4.850          H  
ATOM    272  HD1 TYR A  17     -11.530  -1.474   4.826  1.00  4.850          H  
ATOM    273  HD2 TYR A  17      -8.764  -4.633   3.953  1.00  4.850          H  
ATOM    274  HE1 TYR A  17     -12.092  -2.563   6.962  1.00  4.850          H  
ATOM    275  HE2 TYR A  17      -9.322  -5.710   6.084  1.00  4.850          H  
ATOM    276  HH  TYR A  17     -11.704  -4.292   8.297  1.00  4.850          H  
ATOM    277  N   ASP A  18      -8.312  -0.485   5.390  1.00  2.080          N  
ATOM    278  CA  ASP A  18      -8.592   0.520   6.418  1.00  1.720          C  
ATOM    279  C   ASP A  18      -7.423   0.717   7.405  1.00  1.470          C  
ATOM    280  O   ASP A  18      -7.256  -0.107   8.319  1.00  1.400          O  
ATOM    281  CB  ASP A  18      -9.863   0.179   7.204  1.00  2.550          C  
ATOM    282  CG  ASP A  18     -10.245   1.261   8.244  1.00  2.550          C  
ATOM    283  OD1 ASP A  18      -9.430   2.149   8.491  1.00  2.550          O  
ATOM    284  OD2 ASP A  18     -11.316   1.186   8.801  1.00  2.550          O  
ATOM    285  H   ASP A  18      -7.763  -1.302   5.619  1.00  2.500          H  
ATOM    286  HA  ASP A  18      -8.821   1.430   5.889  1.00  2.060          H  
ATOM    287 1HB  ASP A  18     -10.691   0.087   6.507  1.00  3.060          H  
ATOM    288 2HB  ASP A  18      -9.746  -0.784   7.701  1.00  3.060          H  
ATOM    289  N   PRO A  19      -6.638   1.816   7.289  1.00  1.380          N  
ATOM    290  CA  PRO A  19      -5.451   2.124   8.074  1.00  1.250          C  
ATOM    291  C   PRO A  19      -5.742   2.276   9.557  1.00  1.120          C  
ATOM    292  O   PRO A  19      -4.836   2.151  10.382  1.00  1.110          O  
ATOM    293  CB  PRO A  19      -4.963   3.434   7.443  1.00  1.880          C  
ATOM    294  CG  PRO A  19      -6.163   4.053   6.810  1.00  1.880          C  
ATOM    295  CD  PRO A  19      -7.008   2.901   6.337  1.00  1.880          C  
ATOM    296  HA  PRO A  19      -4.711   1.340   7.939  1.00  1.500          H  
ATOM    297 1HB  PRO A  19      -4.536   4.068   8.208  1.00  2.250          H  
ATOM    298 2HB  PRO A  19      -4.180   3.240   6.714  1.00  2.250          H  
ATOM    299 1HG  PRO A  19      -6.681   4.694   7.537  1.00  2.250          H  
ATOM    300 2HG  PRO A  19      -5.847   4.708   5.982  1.00  2.250          H  
ATOM    301 1HD  PRO A  19      -8.049   3.240   6.484  1.00  2.250          H  
ATOM    302 2HD  PRO A  19      -6.783   2.615   5.292  1.00  2.250          H  
ATOM    303  N   ARG A  20      -6.999   2.546   9.909  1.00  1.100          N  
ATOM    304  CA  ARG A  20      -7.327   2.722  11.306  1.00  1.060          C  
ATOM    305  C   ARG A  20      -7.527   1.370  11.952  1.00  1.060          C  
ATOM    306  O   ARG A  20      -7.246   1.202  13.145  1.00  1.080          O  
ATOM    307  CB  ARG A  20      -8.552   3.598  11.481  1.00  1.500          C  
ATOM    308  CG  ARG A  20      -8.317   5.057  11.112  1.00  1.500          C  
ATOM    309  CD  ARG A  20      -9.536   5.887  11.302  1.00  1.500          C  
ATOM    310  NE  ARG A  20      -9.293   7.299  10.986  1.00  1.500          N  
ATOM    311  CZ  ARG A  20      -9.366   7.852   9.751  1.00  1.500          C  
ATOM    312  NH1 ARG A  20      -9.660   7.107   8.707  1.00  1.500          N  
ATOM    313  NH2 ARG A  20      -9.137   9.147   9.597  1.00  1.500          N  
ATOM    314  H   ARG A  20      -7.764   2.601   9.219  1.00  1.320          H  
ATOM    315  HA  ARG A  20      -6.491   3.221  11.798  1.00  1.270          H  
ATOM    316 1HB  ARG A  20      -9.358   3.219  10.850  1.00  1.800          H  
ATOM    317 2HB  ARG A  20      -8.893   3.558  12.515  1.00  1.800          H  
ATOM    318 1HG  ARG A  20      -7.524   5.462  11.738  1.00  1.800          H  
ATOM    319 2HG  ARG A  20      -8.013   5.111  10.067  1.00  1.800          H  
ATOM    320 1HD  ARG A  20     -10.344   5.515  10.674  1.00  1.800          H  
ATOM    321 2HD  ARG A  20      -9.841   5.825  12.346  1.00  1.800          H  
ATOM    322  HE  ARG A  20      -9.062   7.912  11.759  1.00  1.800          H  
ATOM    323 1HH1 ARG A  20      -9.823   6.118   8.833  1.00  1.800          H  
ATOM    324 2HH1 ARG A  20      -9.714   7.519   7.785  1.00  1.800          H  
ATOM    325 1HH2 ARG A  20      -8.910   9.720  10.399  1.00  1.800          H  
ATOM    326 2HH2 ARG A  20      -9.188   9.566   8.680  1.00  1.800          H  
ATOM    327  N   SER A  21      -8.026   0.394  11.175  1.00  1.130          N  
ATOM    328  CA  SER A  21      -8.254  -0.921  11.738  1.00  1.190          C  
ATOM    329  C   SER A  21      -6.894  -1.514  12.018  1.00  1.100          C  
ATOM    330  O   SER A  21      -6.709  -2.241  13.002  1.00  1.110          O  
ATOM    331  CB  SER A  21      -8.959  -1.828  10.757  1.00  1.640          C  
ATOM    332  OG  SER A  21      -8.086  -2.183   9.716  1.00  1.640          O  
ATOM    333  H   SER A  21      -8.198   0.554  10.182  1.00  1.360          H  
ATOM    334  HA  SER A  21      -8.820  -0.836  12.665  1.00  1.430          H  
ATOM    335 1HB  SER A  21      -9.299  -2.723  11.273  1.00  1.970          H  
ATOM    336 2HB  SER A  21      -9.834  -1.323  10.349  1.00  1.970          H  
ATOM    337  HG  SER A  21      -8.072  -1.431   9.096  1.00  1.970          H  
ATOM    338  N   TRP A  22      -5.923  -1.151  11.160  1.00  1.060          N  
ATOM    339  CA  TRP A  22      -4.554  -1.602  11.303  1.00  1.040          C  
ATOM    340  C   TRP A  22      -3.989  -1.060  12.605  1.00  1.020          C  
ATOM    341  O   TRP A  22      -3.464  -1.810  13.421  1.00  1.060          O  
ATOM    342  CB  TRP A  22      -3.679  -1.146  10.143  1.00  1.460          C  
ATOM    343  CG  TRP A  22      -2.292  -1.716  10.192  1.00  1.460          C  
ATOM    344  CD1 TRP A  22      -1.182  -1.172  10.769  1.00  1.460          C  
ATOM    345  CD2 TRP A  22      -1.860  -2.956   9.588  1.00  1.460          C  
ATOM    346  NE1 TRP A  22      -0.103  -1.995  10.576  1.00  1.460          N  
ATOM    347  CE2 TRP A  22      -0.500  -3.088   9.854  1.00  1.460          C  
ATOM    348  CE3 TRP A  22      -2.509  -3.944   8.843  1.00  1.460          C  
ATOM    349  CZ2 TRP A  22       0.227  -4.173   9.406  1.00  1.460          C  
ATOM    350  CZ3 TRP A  22      -1.777  -5.028   8.396  1.00  1.460          C  
ATOM    351  CH2 TRP A  22      -0.446  -5.139   8.671  1.00  1.460          C  
ATOM    352  H   TRP A  22      -6.199  -0.588  10.350  1.00  1.270          H  
ATOM    353  HA  TRP A  22      -4.544  -2.691  11.342  1.00  1.250          H  
ATOM    354 1HB  TRP A  22      -4.144  -1.423   9.199  1.00  1.760          H  
ATOM    355 2HB  TRP A  22      -3.595  -0.066  10.157  1.00  1.760          H  
ATOM    356  HD1 TRP A  22      -1.159  -0.224  11.306  1.00  1.760          H  
ATOM    357  HE1 TRP A  22       0.834  -1.820  10.908  1.00  1.760          H  
ATOM    358  HE3 TRP A  22      -3.572  -3.860   8.618  1.00  1.760          H  
ATOM    359  HZ2 TRP A  22       1.280  -4.286   9.603  1.00  1.760          H  
ATOM    360  HZ3 TRP A  22      -2.290  -5.792   7.815  1.00  1.760          H  
ATOM    361  HH2 TRP A  22       0.101  -6.005   8.303  1.00  1.760          H  
ATOM    362  N   MET A  23      -4.091   0.260  12.823  1.00  1.040          N  
ATOM    363  CA  MET A  23      -3.513   0.847  14.034  1.00  1.150          C  
ATOM    364  C   MET A  23      -4.106   0.234  15.300  1.00  1.090          C  
ATOM    365  O   MET A  23      -3.378  -0.087  16.257  1.00  1.140          O  
ATOM    366  CB  MET A  23      -3.772   2.353  14.066  1.00  1.570          C  
ATOM    367  CG  MET A  23      -3.030   3.166  13.014  1.00  1.570          C  
ATOM    368  SD  MET A  23      -3.536   4.923  12.984  1.00  1.570          S  
ATOM    369  CE  MET A  23      -2.797   5.616  14.459  1.00  1.570          C  
ATOM    370  H   MET A  23      -4.531   0.861  12.116  1.00  1.250          H  
ATOM    371  HA  MET A  23      -2.441   0.658  14.035  1.00  1.380          H  
ATOM    372 1HB  MET A  23      -4.840   2.534  13.928  1.00  1.880          H  
ATOM    373 2HB  MET A  23      -3.499   2.737  15.050  1.00  1.880          H  
ATOM    374 1HG  MET A  23      -1.972   3.110  13.173  1.00  1.880          H  
ATOM    375 2HG  MET A  23      -3.224   2.743  12.044  1.00  1.880          H  
ATOM    376 1HE  MET A  23      -3.061   6.670  14.533  1.00  1.880          H  
ATOM    377 2HE  MET A  23      -3.163   5.092  15.336  1.00  1.880          H  
ATOM    378 3HE  MET A  23      -1.725   5.531  14.405  1.00  1.880          H  
ATOM    379  N   LYS A  24      -5.432   0.059  15.314  1.00  1.050          N  
ATOM    380  CA  LYS A  24      -6.097  -0.494  16.480  1.00  1.080          C  
ATOM    381  C   LYS A  24      -5.740  -1.958  16.717  1.00  1.020          C  
ATOM    382  O   LYS A  24      -5.495  -2.358  17.864  1.00  1.070          O  
ATOM    383  CB  LYS A  24      -7.607  -0.335  16.333  1.00  1.500          C  
ATOM    384  CG  LYS A  24      -8.095   1.105  16.446  1.00  1.500          C  
ATOM    385  CD  LYS A  24      -9.600   1.199  16.237  1.00  1.500          C  
ATOM    386  CE  LYS A  24     -10.087   2.641  16.327  1.00  1.500          C  
ATOM    387  NZ  LYS A  24     -11.557   2.749  16.088  1.00  1.500          N  
ATOM    388  H   LYS A  24      -5.993   0.350  14.505  1.00  1.260          H  
ATOM    389  HA  LYS A  24      -5.772   0.070  17.353  1.00  1.300          H  
ATOM    390 1HB  LYS A  24      -7.909  -0.713  15.353  1.00  1.800          H  
ATOM    391 2HB  LYS A  24      -8.113  -0.933  17.088  1.00  1.800          H  
ATOM    392 1HG  LYS A  24      -7.842   1.497  17.431  1.00  1.800          H  
ATOM    393 2HG  LYS A  24      -7.593   1.713  15.694  1.00  1.800          H  
ATOM    394 1HD  LYS A  24      -9.846   0.806  15.247  1.00  1.800          H  
ATOM    395 2HD  LYS A  24     -10.114   0.599  16.986  1.00  1.800          H  
ATOM    396 1HE  LYS A  24      -9.860   3.032  17.317  1.00  1.800          H  
ATOM    397 2HE  LYS A  24      -9.564   3.240  15.581  1.00  1.800          H  
ATOM    398 1HZ  LYS A  24     -11.840   3.718  16.155  1.00  1.800          H  
ATOM    399 2HZ  LYS A  24     -11.774   2.398  15.166  1.00  1.800          H  
ATOM    400 3HZ  LYS A  24     -12.055   2.207  16.780  1.00  1.800          H  
ATOM    401  N   THR A  25      -5.706  -2.758  15.641  1.00  0.970          N  
ATOM    402  CA  THR A  25      -5.402  -4.175  15.744  1.00  0.970          C  
ATOM    403  C   THR A  25      -3.966  -4.345  16.177  1.00  0.950          C  
ATOM    404  O   THR A  25      -3.666  -5.118  17.085  1.00  0.960          O  
ATOM    405  CB  THR A  25      -5.602  -4.903  14.398  1.00  1.360          C  
ATOM    406  OG1 THR A  25      -6.959  -4.761  13.969  1.00  1.360          O  
ATOM    407  CG2 THR A  25      -5.306  -6.392  14.585  1.00  1.360          C  
ATOM    408  H   THR A  25      -5.938  -2.389  14.719  1.00  1.160          H  
ATOM    409  HA  THR A  25      -6.051  -4.623  16.493  1.00  1.160          H  
ATOM    410  HB  THR A  25      -4.937  -4.477  13.643  1.00  1.630          H  
ATOM    411  HG1 THR A  25      -7.091  -3.836  13.655  1.00  1.630          H  
ATOM    412 1HG2 THR A  25      -5.453  -6.910  13.641  1.00  1.630          H  
ATOM    413 2HG2 THR A  25      -4.290  -6.527  14.912  1.00  1.630          H  
ATOM    414 3HG2 THR A  25      -5.980  -6.802  15.335  1.00  1.630          H  
ATOM    415  N   LEU A  26      -3.057  -3.612  15.538  1.00  0.980          N  
ATOM    416  CA  LEU A  26      -1.646  -3.699  15.843  1.00  1.060          C  
ATOM    417  C   LEU A  26      -1.421  -3.434  17.310  1.00  1.090          C  
ATOM    418  O   LEU A  26      -0.756  -4.217  17.987  1.00  1.130          O  
ATOM    419  CB  LEU A  26      -0.861  -2.732  14.931  1.00  1.450          C  
ATOM    420  CG  LEU A  26       0.699  -2.714  15.037  1.00  1.450          C  
ATOM    421  CD1 LEU A  26       1.282  -2.368  13.678  1.00  1.450          C  
ATOM    422  CD2 LEU A  26       1.144  -1.633  16.034  1.00  1.450          C  
ATOM    423  H   LEU A  26      -3.347  -2.984  14.788  1.00  1.180          H  
ATOM    424  HA  LEU A  26      -1.308  -4.702  15.635  1.00  1.270          H  
ATOM    425 1HB  LEU A  26      -1.111  -2.976  13.898  1.00  1.740          H  
ATOM    426 2HB  LEU A  26      -1.220  -1.719  15.125  1.00  1.740          H  
ATOM    427  HG  LEU A  26       1.062  -3.695  15.351  1.00  1.740          H  
ATOM    428 1HD1 LEU A  26       2.372  -2.349  13.739  1.00  1.740          H  
ATOM    429 2HD1 LEU A  26       0.975  -3.112  12.956  1.00  1.740          H  
ATOM    430 3HD1 LEU A  26       0.917  -1.389  13.369  1.00  1.740          H  
ATOM    431 1HD2 LEU A  26       2.232  -1.612  16.081  1.00  1.740          H  
ATOM    432 2HD2 LEU A  26       0.780  -0.667  15.699  1.00  1.740          H  
ATOM    433 3HD2 LEU A  26       0.753  -1.828  17.023  1.00  1.740          H  
ATOM    434  N   THR A  27      -2.010  -2.363  17.840  1.00  1.140          N  
ATOM    435  CA  THR A  27      -1.813  -2.045  19.244  1.00  1.290          C  
ATOM    436  C   THR A  27      -2.336  -3.151  20.161  1.00  1.230          C  
ATOM    437  O   THR A  27      -1.619  -3.649  21.046  1.00  1.330          O  
ATOM    438  CB  THR A  27      -2.563  -0.743  19.609  1.00  1.750          C  
ATOM    439  OG1 THR A  27      -2.061   0.326  18.836  1.00  1.750          O  
ATOM    440  CG2 THR A  27      -2.345  -0.407  21.084  1.00  1.750          C  
ATOM    441  H   THR A  27      -2.552  -1.733  17.247  1.00  1.370          H  
ATOM    442  HA  THR A  27      -0.748  -1.914  19.423  1.00  1.550          H  
ATOM    443  HB  THR A  27      -3.629  -0.861  19.405  1.00  2.100          H  
ATOM    444  HG1 THR A  27      -2.364   0.226  17.901  1.00  2.100          H  
ATOM    445 1HG2 THR A  27      -2.868   0.518  21.317  1.00  2.100          H  
ATOM    446 2HG2 THR A  27      -2.731  -1.203  21.718  1.00  2.100          H  
ATOM    447 3HG2 THR A  27      -1.280  -0.280  21.269  1.00  2.100          H  
ATOM    448  N   ALA A  28      -3.594  -3.555  19.936  1.00  1.150          N  
ATOM    449  CA  ALA A  28      -4.260  -4.544  20.769  1.00  1.200          C  
ATOM    450  C   ALA A  28      -3.559  -5.891  20.785  1.00  1.140          C  
ATOM    451  O   ALA A  28      -3.504  -6.562  21.819  1.00  1.270          O  
ATOM    452  CB  ALA A  28      -5.680  -4.739  20.276  1.00  1.660          C  
ATOM    453  H   ALA A  28      -4.130  -3.131  19.169  1.00  1.380          H  
ATOM    454  HA  ALA A  28      -4.277  -4.163  21.790  1.00  1.440          H  
ATOM    455 1HB  ALA A  28      -6.195  -5.451  20.914  1.00  1.990          H  
ATOM    456 2HB  ALA A  28      -6.202  -3.784  20.292  1.00  1.990          H  
ATOM    457 3HB  ALA A  28      -5.650  -5.118  19.252  1.00  1.990          H  
ATOM    458  N   VAL A  29      -3.025  -6.282  19.638  1.00  1.010          N  
ATOM    459  CA  VAL A  29      -2.378  -7.559  19.496  1.00  1.040          C  
ATOM    460  C   VAL A  29      -0.900  -7.535  19.910  1.00  1.080          C  
ATOM    461  O   VAL A  29      -0.449  -8.455  20.582  1.00  1.140          O  
ATOM    462  CB  VAL A  29      -2.564  -8.070  18.056  1.00  1.440          C  
ATOM    463  CG1 VAL A  29      -1.812  -9.381  17.846  1.00  1.440          C  
ATOM    464  CG2 VAL A  29      -4.055  -8.265  17.777  1.00  1.440          C  
ATOM    465  H   VAL A  29      -3.130  -5.685  18.814  1.00  1.210          H  
ATOM    466  HA  VAL A  29      -2.891  -8.259  20.151  1.00  1.250          H  
ATOM    467  HB  VAL A  29      -2.169  -7.326  17.368  1.00  1.730          H  
ATOM    468 1HG1 VAL A  29      -1.955  -9.721  16.819  1.00  1.730          H  
ATOM    469 2HG1 VAL A  29      -0.773  -9.246  18.028  1.00  1.730          H  
ATOM    470 3HG1 VAL A  29      -2.199 -10.134  18.533  1.00  1.730          H  
ATOM    471 1HG2 VAL A  29      -4.189  -8.606  16.752  1.00  1.730          H  
ATOM    472 2HG2 VAL A  29      -4.455  -8.998  18.457  1.00  1.730          H  
ATOM    473 3HG2 VAL A  29      -4.581  -7.321  17.912  1.00  1.730          H  
ATOM    474  N   ARG A  30      -0.094  -6.544  19.492  1.00  1.180          N  
ATOM    475  CA  ARG A  30       1.326  -6.604  19.860  1.00  1.400          C  
ATOM    476  C   ARG A  30       1.513  -6.526  21.372  1.00  1.450          C  
ATOM    477  O   ARG A  30       2.379  -7.199  21.935  1.00  1.580          O  
ATOM    478  CB  ARG A  30       2.162  -5.482  19.240  1.00  1.870          C  
ATOM    479  CG  ARG A  30       1.948  -4.064  19.770  1.00  1.870          C  
ATOM    480  CD  ARG A  30       2.786  -3.101  19.034  1.00  1.870          C  
ATOM    481  NE  ARG A  30       2.598  -1.731  19.508  1.00  1.870          N  
ATOM    482  CZ  ARG A  30       3.311  -0.649  19.099  1.00  1.870          C  
ATOM    483  NH1 ARG A  30       4.279  -0.772  18.210  1.00  1.870          N  
ATOM    484  NH2 ARG A  30       3.036   0.543  19.603  1.00  1.870          N  
ATOM    485  H   ARG A  30      -0.450  -5.773  18.925  1.00  1.420          H  
ATOM    486  HA  ARG A  30       1.731  -7.551  19.511  1.00  1.680          H  
ATOM    487 1HB  ARG A  30       3.204  -5.703  19.379  1.00  2.250          H  
ATOM    488 2HB  ARG A  30       1.974  -5.444  18.171  1.00  2.250          H  
ATOM    489 1HG  ARG A  30       0.912  -3.769  19.693  1.00  2.250          H  
ATOM    490 2HG  ARG A  30       2.265  -4.007  20.809  1.00  2.250          H  
ATOM    491 1HD  ARG A  30       3.829  -3.368  19.172  1.00  2.250          H  
ATOM    492 2HD  ARG A  30       2.537  -3.150  17.983  1.00  2.250          H  
ATOM    493  HE  ARG A  30       1.875  -1.575  20.199  1.00  2.250          H  
ATOM    494 1HH1 ARG A  30       4.504  -1.666  17.813  1.00  2.250          H  
ATOM    495 2HH1 ARG A  30       4.822   0.062  17.908  1.00  2.250          H  
ATOM    496 1HH2 ARG A  30       2.299   0.651  20.285  1.00  2.250          H  
ATOM    497 2HH2 ARG A  30       3.574   1.348  19.306  1.00  2.250          H  
ATOM    498  N   GLY A  31       0.625  -5.807  22.069  1.00  1.440          N  
ATOM    499  CA  GLY A  31       0.745  -5.654  23.513  1.00  1.630          C  
ATOM    500  C   GLY A  31       0.359  -6.923  24.271  1.00  1.510          C  
ATOM    501  O   GLY A  31       0.463  -6.976  25.496  1.00  1.710          O  
ATOM    502  H   GLY A  31      -0.097  -5.260  21.586  1.00  1.730          H  
ATOM    503 1HA  GLY A  31       1.768  -5.376  23.760  1.00  1.960          H  
ATOM    504 2HA  GLY A  31       0.105  -4.832  23.834  1.00  1.960          H  
ATOM    505  N   ARG A  32      -0.102  -7.936  23.546  1.00  1.340          N  
ATOM    506  CA  ARG A  32      -0.515  -9.201  24.099  1.00  1.390          C  
ATOM    507  C   ARG A  32       0.666 -10.104  24.450  1.00  1.280          C  
ATOM    508  O   ARG A  32       0.565 -10.910  25.376  1.00  1.650          O  
ATOM    509  CB  ARG A  32      -1.411  -9.911  23.103  1.00  1.930          C  
ATOM    510  CG  ARG A  32      -2.100 -11.170  23.580  1.00  1.930          C  
ATOM    511  CD  ARG A  32      -2.998 -11.695  22.517  1.00  1.930          C  
ATOM    512  NE  ARG A  32      -4.069 -10.735  22.199  1.00  1.930          N  
ATOM    513  CZ  ARG A  32      -4.788 -10.693  21.050  1.00  1.930          C  
ATOM    514  NH1 ARG A  32      -4.569 -11.563  20.080  1.00  1.930          N  
ATOM    515  NH2 ARG A  32      -5.720  -9.763  20.907  1.00  1.930          N  
ATOM    516  H   ARG A  32      -0.161  -7.841  22.531  1.00  1.610          H  
ATOM    517  HA  ARG A  32      -1.085  -9.006  25.006  1.00  1.670          H  
ATOM    518 1HB  ARG A  32      -2.157  -9.209  22.734  1.00  2.310          H  
ATOM    519 2HB  ARG A  32      -0.804 -10.210  22.253  1.00  2.310          H  
ATOM    520 1HG  ARG A  32      -1.360 -11.935  23.814  1.00  2.310          H  
ATOM    521 2HG  ARG A  32      -2.694 -10.949  24.467  1.00  2.310          H  
ATOM    522 1HD  ARG A  32      -2.409 -11.871  21.618  1.00  2.310          H  
ATOM    523 2HD  ARG A  32      -3.455 -12.627  22.850  1.00  2.310          H  
ATOM    524  HE  ARG A  32      -4.289 -10.039  22.905  1.00  2.310          H  
ATOM    525 1HH1 ARG A  32      -3.859 -12.273  20.184  1.00  2.310          H  
ATOM    526 2HH1 ARG A  32      -5.114 -11.523  19.229  1.00  2.310          H  
ATOM    527 1HH2 ARG A  32      -5.883  -9.093  21.651  1.00  2.310          H  
ATOM    528 2HH2 ARG A  32      -6.265  -9.713  20.059  1.00  2.310          H  
ATOM    529  N   ALA A  33       1.733 -10.080  23.637  1.00  1.250          N  
ATOM    530  CA  ALA A  33       2.840 -11.011  23.859  1.00  1.500          C  
ATOM    531  C   ALA A  33       4.092 -10.627  23.066  1.00  1.260          C  
ATOM    532  O   ALA A  33       3.964 -10.106  21.959  1.00  1.330          O  
ATOM    533  CB  ALA A  33       2.420 -12.417  23.434  1.00  2.000          C  
ATOM    534  H   ALA A  33       1.813  -9.349  22.920  1.00  1.500          H  
ATOM    535  HA  ALA A  33       3.054 -11.002  24.920  1.00  1.800          H  
ATOM    536 1HB  ALA A  33       3.225 -13.121  23.625  1.00  2.400          H  
ATOM    537 2HB  ALA A  33       1.541 -12.729  23.994  1.00  2.400          H  
ATOM    538 3HB  ALA A  33       2.184 -12.416  22.374  1.00  2.400          H  
ATOM    539  N   PRO A  34       5.314 -10.968  23.533  1.00  1.670          N  
ATOM    540  CA  PRO A  34       6.558 -10.849  22.779  1.00  1.940          C  
ATOM    541  C   PRO A  34       6.468 -11.489  21.389  1.00  1.500          C  
ATOM    542  O   PRO A  34       6.988 -10.933  20.421  1.00  1.530          O  
ATOM    543  CB  PRO A  34       7.546 -11.600  23.678  1.00  2.910          C  
ATOM    544  CG  PRO A  34       7.002 -11.394  25.081  1.00  2.910          C  
ATOM    545  CD  PRO A  34       5.494 -11.456  24.926  1.00  2.910          C  
ATOM    546  HA  PRO A  34       6.830  -9.786  22.699  1.00  2.330          H  
ATOM    547 1HB  PRO A  34       7.595 -12.660  23.386  1.00  3.490          H  
ATOM    548 2HB  PRO A  34       8.558 -11.188  23.549  1.00  3.490          H  
ATOM    549 1HG  PRO A  34       7.395 -12.172  25.758  1.00  3.490          H  
ATOM    550 2HG  PRO A  34       7.348 -10.427  25.479  1.00  3.490          H  
ATOM    551 1HD  PRO A  34       5.124 -12.486  25.048  1.00  3.490          H  
ATOM    552 2HD  PRO A  34       5.058 -10.758  25.658  1.00  3.490          H  
ATOM    553  N   THR A  35       5.726 -12.604  21.279  1.00  1.480          N  
ATOM    554  CA  THR A  35       5.555 -13.287  20.006  1.00  1.670          C  
ATOM    555  C   THR A  35       4.799 -12.403  19.044  1.00  1.650          C  
ATOM    556  O   THR A  35       5.226 -12.209  17.901  1.00  1.620          O  
ATOM    557  CB  THR A  35       4.783 -14.618  20.166  1.00  2.260          C  
ATOM    558  OG1 THR A  35       5.517 -15.506  21.023  1.00  2.260          O  
ATOM    559  CG2 THR A  35       4.602 -15.276  18.788  1.00  2.260          C  
ATOM    560  H   THR A  35       5.321 -13.041  22.093  1.00  1.780          H  
ATOM    561  HA  THR A  35       6.539 -13.495  19.583  1.00  2.000          H  
ATOM    562  HB  THR A  35       3.807 -14.424  20.609  1.00  2.710          H  
ATOM    563  HG1 THR A  35       4.974 -16.276  21.229  1.00  2.710          H  
ATOM    564 1HG2 THR A  35       4.063 -16.214  18.906  1.00  2.710          H  
ATOM    565 2HG2 THR A  35       4.037 -14.624  18.126  1.00  2.710          H  
ATOM    566 3HG2 THR A  35       5.579 -15.473  18.350  1.00  2.710          H  
ATOM    567  N   SER A  36       3.669 -11.873  19.508  1.00  1.960          N  
ATOM    568  CA  SER A  36       2.825 -11.032  18.688  1.00  2.270          C  
ATOM    569  C   SER A  36       3.610  -9.822  18.230  1.00  1.920          C  
ATOM    570  O   SER A  36       3.579  -9.465  17.048  1.00  1.940          O  
ATOM    571  CB  SER A  36       1.619 -10.592  19.484  1.00  3.050          C  
ATOM    572  OG  SER A  36       0.782 -11.671  19.807  1.00  3.050          O  
ATOM    573  H   SER A  36       3.381 -12.089  20.451  1.00  2.350          H  
ATOM    574  HA  SER A  36       2.499 -11.593  17.816  1.00  2.720          H  
ATOM    575 1HB  SER A  36       1.944 -10.098  20.398  1.00  3.660          H  
ATOM    576 2HB  SER A  36       1.083  -9.869  18.916  1.00  3.660          H  
ATOM    577  HG  SER A  36       0.038 -11.285  20.280  1.00  3.660          H  
ATOM    578  N   PHE A  37       4.382  -9.232  19.145  1.00  1.820          N  
ATOM    579  CA  PHE A  37       5.190  -8.080  18.810  1.00  1.950          C  
ATOM    580  C   PHE A  37       6.133  -8.371  17.668  1.00  1.430          C  
ATOM    581  O   PHE A  37       6.164  -7.616  16.691  1.00  1.450          O  
ATOM    582  CB  PHE A  37       5.981  -7.600  20.015  1.00  2.680          C  
ATOM    583  CG  PHE A  37       6.964  -6.536  19.678  1.00  2.680          C  
ATOM    584  CD1 PHE A  37       6.564  -5.230  19.484  1.00  2.680          C  
ATOM    585  CD2 PHE A  37       8.312  -6.850  19.549  1.00  2.680          C  
ATOM    586  CE1 PHE A  37       7.481  -4.257  19.165  1.00  2.680          C  
ATOM    587  CE2 PHE A  37       9.229  -5.885  19.232  1.00  2.680          C  
ATOM    588  CZ  PHE A  37       8.815  -4.584  19.038  1.00  2.680          C  
ATOM    589  H   PHE A  37       4.356  -9.572  20.114  1.00  2.180          H  
ATOM    590  HA  PHE A  37       4.528  -7.284  18.488  1.00  2.340          H  
ATOM    591 1HB  PHE A  37       5.293  -7.219  20.774  1.00  3.210          H  
ATOM    592 2HB  PHE A  37       6.515  -8.435  20.453  1.00  3.210          H  
ATOM    593  HD1 PHE A  37       5.518  -4.978  19.584  1.00  3.210          H  
ATOM    594  HD2 PHE A  37       8.638  -7.879  19.700  1.00  3.210          H  
ATOM    595  HE1 PHE A  37       7.155  -3.228  19.011  1.00  3.210          H  
ATOM    596  HE2 PHE A  37      10.283  -6.144  19.132  1.00  3.210          H  
ATOM    597  HZ  PHE A  37       9.542  -3.814  18.786  1.00  3.210          H  
ATOM    598  N   LEU A  38       6.896  -9.454  17.777  1.00  1.230          N  
ATOM    599  CA  LEU A  38       7.850  -9.784  16.742  1.00  1.410          C  
ATOM    600  C   LEU A  38       7.169 -10.065  15.406  1.00  1.200          C  
ATOM    601  O   LEU A  38       7.718  -9.715  14.357  1.00  1.450          O  
ATOM    602  CB  LEU A  38       8.708 -10.964  17.193  1.00  1.900          C  
ATOM    603  CG  LEU A  38       9.691 -10.669  18.380  1.00  1.900          C  
ATOM    604  CD1 LEU A  38      10.313 -11.978  18.841  1.00  1.900          C  
ATOM    605  CD2 LEU A  38      10.787  -9.662  17.949  1.00  1.900          C  
ATOM    606  H   LEU A  38       6.825 -10.042  18.617  1.00  1.480          H  
ATOM    607  HA  LEU A  38       8.485  -8.918  16.593  1.00  1.690          H  
ATOM    608 1HB  LEU A  38       8.031 -11.759  17.520  1.00  2.280          H  
ATOM    609 2HB  LEU A  38       9.287 -11.328  16.346  1.00  2.280          H  
ATOM    610  HG  LEU A  38       9.134 -10.251  19.214  1.00  2.280          H  
ATOM    611 1HD1 LEU A  38      10.982 -11.787  19.679  1.00  2.280          H  
ATOM    612 2HD1 LEU A  38       9.521 -12.660  19.158  1.00  2.280          H  
ATOM    613 3HD1 LEU A  38      10.875 -12.427  18.024  1.00  2.280          H  
ATOM    614 1HD2 LEU A  38      11.452  -9.483  18.793  1.00  2.280          H  
ATOM    615 2HD2 LEU A  38      11.359 -10.076  17.118  1.00  2.280          H  
ATOM    616 3HD2 LEU A  38      10.354  -8.717  17.646  1.00  2.280          H  
ATOM    617  N   LEU A  39       5.987 -10.693  15.423  1.00  1.190          N  
ATOM    618  CA  LEU A  39       5.281 -10.947  14.172  1.00  1.570          C  
ATOM    619  C   LEU A  39       4.905  -9.624  13.496  1.00  1.310          C  
ATOM    620  O   LEU A  39       5.050  -9.494  12.274  1.00  1.400          O  
ATOM    621  CB  LEU A  39       4.016 -11.773  14.436  1.00  2.050          C  
ATOM    622  CG  LEU A  39       4.227 -13.250  14.889  1.00  2.050          C  
ATOM    623  CD1 LEU A  39       2.892 -13.819  15.328  1.00  2.050          C  
ATOM    624  CD2 LEU A  39       4.809 -14.088  13.751  1.00  2.050          C  
ATOM    625  H   LEU A  39       5.608 -11.032  16.316  1.00  1.430          H  
ATOM    626  HA  LEU A  39       5.944 -11.483  13.504  1.00  1.880          H  
ATOM    627 1HB  LEU A  39       3.445 -11.272  15.215  1.00  2.460          H  
ATOM    628 2HB  LEU A  39       3.415 -11.781  13.530  1.00  2.460          H  
ATOM    629  HG  LEU A  39       4.907 -13.278  15.731  1.00  2.460          H  
ATOM    630 1HD1 LEU A  39       3.029 -14.846  15.662  1.00  2.460          H  
ATOM    631 2HD1 LEU A  39       2.497 -13.227  16.146  1.00  2.460          H  
ATOM    632 3HD1 LEU A  39       2.193 -13.798  14.495  1.00  2.460          H  
ATOM    633 1HD2 LEU A  39       4.939 -15.113  14.095  1.00  2.460          H  
ATOM    634 2HD2 LEU A  39       4.127 -14.074  12.900  1.00  2.460          H  
ATOM    635 3HD2 LEU A  39       5.773 -13.697  13.444  1.00  2.460          H  
ATOM    636  N   TRP A  40       4.474  -8.626  14.288  1.00  1.350          N  
ATOM    637  CA  TRP A  40       4.136  -7.319  13.723  1.00  1.670          C  
ATOM    638  C   TRP A  40       5.390  -6.667  13.170  1.00  1.440          C  
ATOM    639  O   TRP A  40       5.357  -6.086  12.084  1.00  1.520          O  
ATOM    640  CB  TRP A  40       3.460  -6.406  14.755  1.00  2.210          C  
ATOM    641  CG  TRP A  40       2.034  -6.780  15.003  1.00  2.210          C  
ATOM    642  CD1 TRP A  40       1.558  -7.400  16.095  1.00  2.210          C  
ATOM    643  CD2 TRP A  40       0.883  -6.550  14.163  1.00  2.210          C  
ATOM    644  NE1 TRP A  40       0.239  -7.607  15.977  1.00  2.210          N  
ATOM    645  CE2 TRP A  40      -0.198  -7.102  14.824  1.00  2.210          C  
ATOM    646  CE3 TRP A  40       0.683  -5.937  12.928  1.00  2.210          C  
ATOM    647  CZ2 TRP A  40      -1.461  -7.078  14.307  1.00  2.210          C  
ATOM    648  CZ3 TRP A  40      -0.608  -5.905  12.420  1.00  2.210          C  
ATOM    649  CH2 TRP A  40      -1.645  -6.462  13.088  1.00  2.210          C  
ATOM    650  H   TRP A  40       4.322  -8.817  15.288  1.00  1.620          H  
ATOM    651  HA  TRP A  40       3.439  -7.472  12.905  1.00  2.000          H  
ATOM    652 1HB  TRP A  40       3.999  -6.471  15.702  1.00  2.650          H  
ATOM    653 2HB  TRP A  40       3.497  -5.371  14.421  1.00  2.650          H  
ATOM    654  HD1 TRP A  40       2.144  -7.702  16.939  1.00  2.650          H  
ATOM    655  HE1 TRP A  40      -0.349  -8.066  16.647  1.00  2.650          H  
ATOM    656  HE3 TRP A  40       1.514  -5.492  12.382  1.00  2.650          H  
ATOM    657  HZ2 TRP A  40      -2.294  -7.520  14.837  1.00  2.650          H  
ATOM    658  HZ3 TRP A  40      -0.783  -5.433  11.479  1.00  2.650          H  
ATOM    659  HH2 TRP A  40      -2.642  -6.416  12.653  1.00  2.650          H  
ATOM    660  N   VAL A  41       6.526  -6.831  13.856  1.00  1.480          N  
ATOM    661  CA  VAL A  41       7.761  -6.244  13.357  1.00  1.950          C  
ATOM    662  C   VAL A  41       8.057  -6.803  11.978  1.00  1.770          C  
ATOM    663  O   VAL A  41       8.367  -6.034  11.069  1.00  2.060          O  
ATOM    664  CB  VAL A  41       8.958  -6.527  14.295  1.00  2.540          C  
ATOM    665  CG1 VAL A  41      10.277  -6.099  13.629  1.00  2.540          C  
ATOM    666  CG2 VAL A  41       8.774  -5.770  15.603  1.00  2.540          C  
ATOM    667  H   VAL A  41       6.490  -7.302  14.768  1.00  1.780          H  
ATOM    668  HA  VAL A  41       7.625  -5.166  13.276  1.00  2.340          H  
ATOM    669  HB  VAL A  41       9.014  -7.589  14.492  1.00  3.050          H  
ATOM    670 1HG1 VAL A  41      11.108  -6.308  14.299  1.00  3.050          H  
ATOM    671 2HG1 VAL A  41      10.437  -6.645  12.699  1.00  3.050          H  
ATOM    672 3HG1 VAL A  41      10.253  -5.030  13.411  1.00  3.050          H  
ATOM    673 1HG2 VAL A  41       9.612  -5.981  16.263  1.00  3.050          H  
ATOM    674 2HG2 VAL A  41       8.729  -4.701  15.403  1.00  3.050          H  
ATOM    675 3HG2 VAL A  41       7.862  -6.074  16.085  1.00  3.050          H  
ATOM    676  N   VAL A  42       7.919  -8.120  11.804  1.00  1.620          N  
ATOM    677  CA  VAL A  42       8.160  -8.722  10.501  1.00  2.050          C  
ATOM    678  C   VAL A  42       7.195  -8.189   9.446  1.00  1.730          C  
ATOM    679  O   VAL A  42       7.613  -7.873   8.332  1.00  1.990          O  
ATOM    680  CB  VAL A  42       8.055 -10.257  10.565  1.00  2.700          C  
ATOM    681  CG1 VAL A  42       8.107 -10.862   9.136  1.00  2.700          C  
ATOM    682  CG2 VAL A  42       9.198 -10.792  11.415  1.00  2.700          C  
ATOM    683  H   VAL A  42       7.687  -8.699  12.619  1.00  1.940          H  
ATOM    684  HA  VAL A  42       9.177  -8.467  10.199  1.00  2.460          H  
ATOM    685  HB  VAL A  42       7.101 -10.536  11.017  1.00  3.240          H  
ATOM    686 1HG1 VAL A  42       8.033 -11.947   9.203  1.00  3.240          H  
ATOM    687 2HG1 VAL A  42       7.281 -10.493   8.527  1.00  3.240          H  
ATOM    688 3HG1 VAL A  42       9.051 -10.592   8.660  1.00  3.240          H  
ATOM    689 1HG2 VAL A  42       9.128 -11.876  11.479  1.00  3.240          H  
ATOM    690 2HG2 VAL A  42      10.147 -10.512  10.961  1.00  3.240          H  
ATOM    691 3HG2 VAL A  42       9.140 -10.369  12.413  1.00  3.240          H  
ATOM    692  N   LEU A  43       5.903  -8.077   9.755  1.00  1.460          N  
ATOM    693  CA  LEU A  43       4.972  -7.579   8.742  1.00  1.730          C  
ATOM    694  C   LEU A  43       5.360  -6.184   8.277  1.00  1.350          C  
ATOM    695  O   LEU A  43       5.316  -5.870   7.067  1.00  1.600          O  
ATOM    696  CB  LEU A  43       3.545  -7.491   9.315  1.00  2.310          C  
ATOM    697  CG  LEU A  43       2.804  -8.806   9.634  1.00  2.310          C  
ATOM    698  CD1 LEU A  43       1.517  -8.468  10.404  1.00  2.310          C  
ATOM    699  CD2 LEU A  43       2.472  -9.547   8.343  1.00  2.310          C  
ATOM    700  H   LEU A  43       5.572  -8.385  10.679  1.00  1.750          H  
ATOM    701  HA  LEU A  43       5.007  -8.247   7.884  1.00  2.080          H  
ATOM    702 1HB  LEU A  43       3.602  -6.928  10.246  1.00  2.780          H  
ATOM    703 2HB  LEU A  43       2.931  -6.924   8.619  1.00  2.780          H  
ATOM    704  HG  LEU A  43       3.429  -9.438  10.265  1.00  2.780          H  
ATOM    705 1HD1 LEU A  43       0.986  -9.387  10.648  1.00  2.780          H  
ATOM    706 2HD1 LEU A  43       1.773  -7.956  11.316  1.00  2.780          H  
ATOM    707 3HD1 LEU A  43       0.876  -7.833   9.799  1.00  2.780          H  
ATOM    708 1HD2 LEU A  43       1.942 -10.468   8.587  1.00  2.780          H  
ATOM    709 2HD2 LEU A  43       1.840  -8.921   7.712  1.00  2.780          H  
ATOM    710 3HD2 LEU A  43       3.382  -9.796   7.808  1.00  2.780          H  
ATOM    711  N   ILE A  44       5.783  -5.358   9.233  1.00  1.110          N  
ATOM    712  CA  ILE A  44       6.155  -4.009   8.904  1.00  1.450          C  
ATOM    713  C   ILE A  44       7.462  -3.960   8.128  1.00  1.510          C  
ATOM    714  O   ILE A  44       7.545  -3.264   7.113  1.00  1.580          O  
ATOM    715  CB  ILE A  44       6.204  -3.093  10.147  1.00  1.890          C  
ATOM    716  CG1 ILE A  44       4.744  -2.607  10.546  1.00  1.890          C  
ATOM    717  CG2 ILE A  44       7.082  -1.836   9.846  1.00  1.890          C  
ATOM    718  CD1 ILE A  44       3.702  -3.647  10.895  1.00  1.890          C  
ATOM    719  H   ILE A  44       5.769  -5.669  10.211  1.00  1.330          H  
ATOM    720  HA  ILE A  44       5.391  -3.631   8.264  1.00  1.740          H  
ATOM    721  HB  ILE A  44       6.621  -3.651  10.993  1.00  2.270          H  
ATOM    722 1HG1 ILE A  44       4.837  -1.931  11.393  1.00  2.270          H  
ATOM    723 2HG1 ILE A  44       4.347  -2.082   9.720  1.00  2.270          H  
ATOM    724 1HG2 ILE A  44       7.106  -1.205  10.731  1.00  2.270          H  
ATOM    725 2HG2 ILE A  44       8.104  -2.113   9.597  1.00  2.270          H  
ATOM    726 3HG2 ILE A  44       6.649  -1.278   9.011  1.00  2.270          H  
ATOM    727 1HD1 ILE A  44       2.772  -3.139  11.123  1.00  2.270          H  
ATOM    728 2HD1 ILE A  44       3.541  -4.319  10.067  1.00  2.270          H  
ATOM    729 3HD1 ILE A  44       4.013  -4.202  11.758  1.00  2.270          H  
ATOM    730  N   GLU A  45       8.494  -4.677   8.584  1.00  1.910          N  
ATOM    731  CA  GLU A  45       9.772  -4.679   7.878  1.00  2.570          C  
ATOM    732  C   GLU A  45       9.640  -5.254   6.469  1.00  2.520          C  
ATOM    733  O   GLU A  45      10.372  -4.853   5.559  1.00  2.780          O  
ATOM    734  CB  GLU A  45      10.844  -5.457   8.653  1.00  3.330          C  
ATOM    735  CG  GLU A  45      11.350  -4.776   9.928  1.00  3.330          C  
ATOM    736  CD  GLU A  45      12.382  -5.599  10.659  1.00  3.330          C  
ATOM    737  OE1 GLU A  45      12.601  -6.723  10.270  1.00  3.330          O  
ATOM    738  OE2 GLU A  45      12.954  -5.101  11.601  1.00  3.330          O  
ATOM    739  H   GLU A  45       8.389  -5.233   9.436  1.00  2.290          H  
ATOM    740  HA  GLU A  45      10.107  -3.648   7.791  1.00  3.080          H  
ATOM    741 1HB  GLU A  45      10.434  -6.427   8.942  1.00  4.000          H  
ATOM    742 2HB  GLU A  45      11.699  -5.641   8.004  1.00  4.000          H  
ATOM    743 1HG  GLU A  45      11.783  -3.813   9.665  1.00  4.000          H  
ATOM    744 2HG  GLU A  45      10.502  -4.592  10.587  1.00  4.000          H  
ATOM    745  N   SER A  46       8.761  -6.250   6.307  1.00  2.460          N  
ATOM    746  CA  SER A  46       8.542  -6.908   5.032  1.00  2.980          C  
ATOM    747  C   SER A  46       7.822  -6.035   4.000  1.00  2.710          C  
ATOM    748  O   SER A  46       8.337  -5.853   2.893  1.00  3.300          O  
ATOM    749  CB  SER A  46       7.754  -8.182   5.256  1.00  3.960          C  
ATOM    750  OG  SER A  46       7.511  -8.848   4.049  1.00  3.960          O  
ATOM    751  H   SER A  46       8.242  -6.598   7.116  1.00  2.950          H  
ATOM    752  HA  SER A  46       9.516  -7.175   4.624  1.00  3.580          H  
ATOM    753 1HB  SER A  46       8.306  -8.835   5.932  1.00  4.760          H  
ATOM    754 2HB  SER A  46       6.808  -7.941   5.739  1.00  4.760          H  
ATOM    755  HG  SER A  46       7.007  -9.629   4.279  1.00  4.760          H  
ATOM    756  N   SER A  47       6.633  -5.490   4.329  1.00  2.100          N  
ATOM    757  CA  SER A  47       5.939  -4.668   3.328  1.00  2.310          C  
ATOM    758  C   SER A  47       5.377  -3.298   3.750  1.00  2.040          C  
ATOM    759  O   SER A  47       5.296  -2.391   2.905  1.00  2.470          O  
ATOM    760  CB  SER A  47       4.798  -5.474   2.742  1.00  3.150          C  
ATOM    761  OG  SER A  47       3.841  -5.780   3.722  1.00  3.150          O  
ATOM    762  H   SER A  47       6.215  -5.687   5.240  1.00  2.520          H  
ATOM    763  HA  SER A  47       6.650  -4.474   2.530  1.00  2.770          H  
ATOM    764 1HB  SER A  47       4.331  -4.910   1.936  1.00  3.780          H  
ATOM    765 2HB  SER A  47       5.192  -6.395   2.315  1.00  3.780          H  
ATOM    766  HG  SER A  47       3.161  -6.292   3.276  1.00  3.780          H  
ATOM    767  N   ILE A  48       5.023  -3.094   5.026  1.00  1.790          N  
ATOM    768  CA  ILE A  48       4.346  -1.823   5.357  1.00  2.150          C  
ATOM    769  C   ILE A  48       5.325  -0.683   5.181  1.00  2.370          C  
ATOM    770  O   ILE A  48       4.960   0.376   4.666  1.00  2.650          O  
ATOM    771  CB  ILE A  48       3.744  -1.720   6.780  1.00  2.870          C  
ATOM    772  CG1 ILE A  48       2.477  -2.605   6.971  1.00  2.870          C  
ATOM    773  CG2 ILE A  48       3.265  -0.246   7.031  1.00  2.870          C  
ATOM    774  CD1 ILE A  48       2.610  -4.088   6.728  1.00  2.870          C  
ATOM    775  H   ILE A  48       5.145  -3.846   5.712  1.00  2.150          H  
ATOM    776  HA  ILE A  48       3.535  -1.670   4.653  1.00  2.580          H  
ATOM    777  HB  ILE A  48       4.459  -1.951   7.498  1.00  3.440          H  
ATOM    778 1HG1 ILE A  48       2.131  -2.462   7.990  1.00  3.440          H  
ATOM    779 2HG1 ILE A  48       1.739  -2.260   6.316  1.00  3.440          H  
ATOM    780 1HG2 ILE A  48       2.827  -0.177   8.015  1.00  3.440          H  
ATOM    781 2HG2 ILE A  48       4.086   0.462   6.970  1.00  3.440          H  
ATOM    782 3HG2 ILE A  48       2.505   0.028   6.290  1.00  3.440          H  
ATOM    783 1HD1 ILE A  48       1.660  -4.562   6.896  1.00  3.440          H  
ATOM    784 2HD1 ILE A  48       2.905  -4.294   5.712  1.00  3.440          H  
ATOM    785 3HD1 ILE A  48       3.327  -4.492   7.405  1.00  3.440          H  
ATOM    786  N   VAL A  49       6.551  -0.894   5.660  1.00  2.830          N  
ATOM    787  CA  VAL A  49       7.609   0.099   5.613  1.00  3.480          C  
ATOM    788  C   VAL A  49       7.961   0.509   4.184  1.00  2.970          C  
ATOM    789  O   VAL A  49       8.471   1.610   3.961  1.00  2.870          O  
ATOM    790  CB  VAL A  49       8.869  -0.427   6.326  1.00  4.610          C  
ATOM    791  CG1 VAL A  49       9.575  -1.518   5.477  1.00  4.610          C  
ATOM    792  CG2 VAL A  49       9.804   0.733   6.640  1.00  4.610          C  
ATOM    793  H   VAL A  49       6.752  -1.805   6.089  1.00  3.400          H  
ATOM    794  HA  VAL A  49       7.263   0.975   6.156  1.00  4.180          H  
ATOM    795  HB  VAL A  49       8.561  -0.901   7.253  1.00  5.530          H  
ATOM    796 1HG1 VAL A  49      10.433  -1.897   6.028  1.00  5.530          H  
ATOM    797 2HG1 VAL A  49       8.895  -2.343   5.276  1.00  5.530          H  
ATOM    798 3HG1 VAL A  49       9.926  -1.111   4.537  1.00  5.530          H  
ATOM    799 1HG2 VAL A  49      10.673   0.356   7.173  1.00  5.530          H  
ATOM    800 2HG2 VAL A  49      10.132   1.218   5.723  1.00  5.530          H  
ATOM    801 3HG2 VAL A  49       9.282   1.459   7.262  1.00  5.530          H  
ATOM    802  N   LEU A  50       7.764  -0.385   3.214  1.00  3.070          N  
ATOM    803  CA  LEU A  50       8.089  -0.039   1.850  1.00  3.120          C  
ATOM    804  C   LEU A  50       7.014   0.893   1.334  1.00  2.650          C  
ATOM    805  O   LEU A  50       7.311   1.904   0.684  1.00  2.550          O  
ATOM    806  CB  LEU A  50       8.137  -1.303   0.994  1.00  4.350          C  
ATOM    807  CG  LEU A  50       9.235  -2.337   1.355  1.00  4.350          C  
ATOM    808  CD1 LEU A  50       9.024  -3.571   0.508  1.00  4.350          C  
ATOM    809  CD2 LEU A  50      10.632  -1.756   1.140  1.00  4.350          C  
ATOM    810  H   LEU A  50       7.383  -1.301   3.425  1.00  3.680          H  
ATOM    811  HA  LEU A  50       9.037   0.487   1.824  1.00  3.740          H  
ATOM    812 1HB  LEU A  50       7.174  -1.808   1.078  1.00  5.220          H  
ATOM    813 2HB  LEU A  50       8.278  -1.010  -0.046  1.00  5.220          H  
ATOM    814  HG  LEU A  50       9.126  -2.631   2.402  1.00  5.220          H  
ATOM    815 1HD1 LEU A  50       9.769  -4.323   0.773  1.00  5.220          H  
ATOM    816 2HD1 LEU A  50       8.033  -3.976   0.690  1.00  5.220          H  
ATOM    817 3HD1 LEU A  50       9.121  -3.318  -0.545  1.00  5.220          H  
ATOM    818 1HD2 LEU A  50      11.373  -2.514   1.400  1.00  5.220          H  
ATOM    819 2HD2 LEU A  50      10.755  -1.472   0.094  1.00  5.220          H  
ATOM    820 3HD2 LEU A  50      10.785  -0.886   1.770  1.00  5.220          H  
ATOM    821  N   ALA A  51       5.754   0.567   1.648  1.00  2.890          N  
ATOM    822  CA  ALA A  51       4.639   1.413   1.252  1.00  3.090          C  
ATOM    823  C   ALA A  51       4.766   2.786   1.906  1.00  2.630          C  
ATOM    824  O   ALA A  51       4.497   3.816   1.283  1.00  3.070          O  
ATOM    825  CB  ALA A  51       3.331   0.772   1.642  1.00  4.250          C  
ATOM    826  H   ALA A  51       5.576  -0.314   2.147  1.00  3.470          H  
ATOM    827  HA  ALA A  51       4.671   1.547   0.172  1.00  3.710          H  
ATOM    828 1HB  ALA A  51       2.528   1.418   1.332  1.00  5.100          H  
ATOM    829 2HB  ALA A  51       3.238  -0.195   1.155  1.00  5.100          H  
ATOM    830 3HB  ALA A  51       3.291   0.639   2.721  1.00  5.100          H  
ATOM    831  N   LEU A  52       5.221   2.781   3.161  1.00  2.290          N  
ATOM    832  CA  LEU A  52       5.441   3.968   3.964  1.00  2.650          C  
ATOM    833  C   LEU A  52       6.458   4.848   3.273  1.00  2.930          C  
ATOM    834  O   LEU A  52       6.190   6.016   2.988  1.00  3.710          O  
ATOM    835  CB  LEU A  52       5.966   3.518   5.328  1.00  3.570          C  
ATOM    836  CG  LEU A  52       6.135   4.496   6.485  1.00  3.570          C  
ATOM    837  CD1 LEU A  52       6.104   3.649   7.732  1.00  3.570          C  
ATOM    838  CD2 LEU A  52       7.458   5.274   6.396  1.00  3.570          C  
ATOM    839  H   LEU A  52       5.384   1.873   3.601  1.00  2.750          H  
ATOM    840  HA  LEU A  52       4.509   4.516   4.073  1.00  3.180          H  
ATOM    841 1HB  LEU A  52       5.322   2.715   5.675  1.00  4.280          H  
ATOM    842 2HB  LEU A  52       6.940   3.104   5.166  1.00  4.280          H  
ATOM    843  HG  LEU A  52       5.301   5.190   6.518  1.00  4.280          H  
ATOM    844 1HD1 LEU A  52       6.202   4.244   8.619  1.00  4.280          H  
ATOM    845 2HD1 LEU A  52       5.175   3.127   7.754  1.00  4.280          H  
ATOM    846 3HD1 LEU A  52       6.922   2.933   7.701  1.00  4.280          H  
ATOM    847 1HD2 LEU A  52       7.552   5.918   7.261  1.00  4.280          H  
ATOM    848 2HD2 LEU A  52       8.292   4.570   6.380  1.00  4.280          H  
ATOM    849 3HD2 LEU A  52       7.494   5.886   5.508  1.00  4.280          H  
ATOM    850  N   SER A  53       7.612   4.281   2.921  1.00  2.690          N  
ATOM    851  CA  SER A  53       8.646   5.074   2.290  1.00  3.320          C  
ATOM    852  C   SER A  53       8.115   5.724   1.025  1.00  3.630          C  
ATOM    853  O   SER A  53       8.324   6.922   0.796  1.00  4.380          O  
ATOM    854  CB  SER A  53       9.842   4.207   1.967  1.00  4.400          C  
ATOM    855  OG  SER A  53      10.860   4.955   1.355  1.00  4.400          O  
ATOM    856  H   SER A  53       7.802   3.300   3.147  1.00  3.230          H  
ATOM    857  HA  SER A  53       8.954   5.857   2.982  1.00  3.980          H  
ATOM    858 1HB  SER A  53      10.214   3.751   2.884  1.00  5.280          H  
ATOM    859 2HB  SER A  53       9.529   3.396   1.306  1.00  5.280          H  
ATOM    860  HG  SER A  53      11.570   4.335   1.184  1.00  5.280          H  
ATOM    861  N   LYS A  54       7.405   4.953   0.192  1.00  3.550          N  
ATOM    862  CA  LYS A  54       6.868   5.507  -1.041  1.00  4.350          C  
ATOM    863  C   LYS A  54       5.921   6.669  -0.744  1.00  4.760          C  
ATOM    864  O   LYS A  54       6.059   7.751  -1.318  1.00  5.600          O  
ATOM    865  CB  LYS A  54       6.149   4.424  -1.853  1.00  5.770          C  
ATOM    866  CG  LYS A  54       5.599   4.879  -3.222  1.00  5.770          C  
ATOM    867  CD  LYS A  54       4.966   3.695  -3.971  1.00  5.770          C  
ATOM    868  CE  LYS A  54       4.626   4.021  -5.441  1.00  5.770          C  
ATOM    869  NZ  LYS A  54       3.470   4.978  -5.605  1.00  5.770          N  
ATOM    870  H   LYS A  54       7.269   3.958   0.412  1.00  4.260          H  
ATOM    871  HA  LYS A  54       7.696   5.892  -1.635  1.00  5.220          H  
ATOM    872 1HB  LYS A  54       6.830   3.589  -2.017  1.00  6.920          H  
ATOM    873 2HB  LYS A  54       5.310   4.041  -1.268  1.00  6.920          H  
ATOM    874 1HG  LYS A  54       4.843   5.654  -3.071  1.00  6.920          H  
ATOM    875 2HG  LYS A  54       6.406   5.302  -3.823  1.00  6.920          H  
ATOM    876 1HD  LYS A  54       5.652   2.847  -3.952  1.00  6.920          H  
ATOM    877 2HD  LYS A  54       4.046   3.404  -3.460  1.00  6.920          H  
ATOM    878 1HE  LYS A  54       5.505   4.458  -5.916  1.00  6.920          H  
ATOM    879 2HE  LYS A  54       4.378   3.090  -5.946  1.00  6.920          H  
ATOM    880 1HZ  LYS A  54       3.316   5.132  -6.589  1.00  6.920          H  
ATOM    881 2HZ  LYS A  54       2.640   4.592  -5.192  1.00  6.920          H  
ATOM    882 3HZ  LYS A  54       3.672   5.895  -5.171  1.00  6.920          H  
ATOM    883  N   PHE A  55       4.979   6.468   0.190  1.00  4.310          N  
ATOM    884  CA  PHE A  55       3.981   7.480   0.524  1.00  4.800          C  
ATOM    885  C   PHE A  55       4.620   8.803   0.905  1.00  4.980          C  
ATOM    886  O   PHE A  55       4.286   9.862   0.344  1.00  5.830          O  
ATOM    887  CB  PHE A  55       3.151   7.017   1.738  1.00  6.520          C  
ATOM    888  CG  PHE A  55       2.098   7.997   2.209  1.00  6.520          C  
ATOM    889  CD1 PHE A  55       0.793   7.880   1.769  1.00  6.520          C  
ATOM    890  CD2 PHE A  55       2.415   9.061   3.069  1.00  6.520          C  
ATOM    891  CE1 PHE A  55      -0.168   8.777   2.184  1.00  6.520          C  
ATOM    892  CE2 PHE A  55       1.467   9.954   3.469  1.00  6.520          C  
ATOM    893  CZ  PHE A  55       0.170   9.814   3.033  1.00  6.520          C  
ATOM    894  H   PHE A  55       4.926   5.555   0.651  1.00  5.170          H  
ATOM    895  HA  PHE A  55       3.335   7.630  -0.340  1.00  5.760          H  
ATOM    896 1HB  PHE A  55       2.658   6.074   1.495  1.00  7.830          H  
ATOM    897 2HB  PHE A  55       3.815   6.813   2.573  1.00  7.830          H  
ATOM    898  HD1 PHE A  55       0.526   7.060   1.096  1.00  7.830          H  
ATOM    899  HD2 PHE A  55       3.423   9.189   3.428  1.00  7.830          H  
ATOM    900  HE1 PHE A  55      -1.197   8.668   1.839  1.00  7.830          H  
ATOM    901  HE2 PHE A  55       1.739  10.774   4.140  1.00  7.830          H  
ATOM    902  HZ  PHE A  55      -0.590  10.525   3.358  1.00  7.830          H  
ATOM    903  N   PHE A  56       5.548   8.736   1.865  1.00  4.420          N  
ATOM    904  CA  PHE A  56       6.170   9.928   2.404  1.00  4.950          C  
ATOM    905  C   PHE A  56       7.095  10.573   1.390  1.00  5.580          C  
ATOM    906  O   PHE A  56       7.102  11.801   1.245  1.00  6.360          O  
ATOM    907  CB  PHE A  56       6.873   9.580   3.723  1.00  6.720          C  
ATOM    908  CG  PHE A  56       5.869   9.427   4.864  1.00  6.720          C  
ATOM    909  CD1 PHE A  56       5.330   8.203   5.228  1.00  6.720          C  
ATOM    910  CD2 PHE A  56       5.452  10.528   5.549  1.00  6.720          C  
ATOM    911  CE1 PHE A  56       4.402   8.119   6.227  1.00  6.720          C  
ATOM    912  CE2 PHE A  56       4.531  10.456   6.542  1.00  6.720          C  
ATOM    913  CZ  PHE A  56       3.999   9.259   6.881  1.00  6.720          C  
ATOM    914  H   PHE A  56       5.800   7.813   2.238  1.00  5.300          H  
ATOM    915  HA  PHE A  56       5.381  10.641   2.634  1.00  5.940          H  
ATOM    916 1HB  PHE A  56       7.423   8.642   3.608  1.00  8.060          H  
ATOM    917 2HB  PHE A  56       7.583  10.365   3.984  1.00  8.060          H  
ATOM    918  HD1 PHE A  56       5.631   7.316   4.724  1.00  8.060          H  
ATOM    919  HD2 PHE A  56       5.864  11.482   5.296  1.00  8.060          H  
ATOM    920  HE1 PHE A  56       3.985   7.154   6.500  1.00  8.060          H  
ATOM    921  HE2 PHE A  56       4.222  11.374   7.063  1.00  8.060          H  
ATOM    922  HZ  PHE A  56       3.267   9.216   7.678  1.00  8.060          H  
ATOM    923  N   GLY A  57       7.863   9.762   0.661  1.00  5.350          N  
ATOM    924  CA  GLY A  57       8.780  10.272  -0.341  1.00  5.960          C  
ATOM    925  C   GLY A  57       8.057  11.037  -1.446  1.00  6.650          C  
ATOM    926  O   GLY A  57       8.326  12.214  -1.674  1.00  7.460          O  
ATOM    927  H   GLY A  57       7.844   8.750   0.809  1.00  6.420          H  
ATOM    928 1HA  GLY A  57       9.515  10.913   0.134  1.00  7.150          H  
ATOM    929 2HA  GLY A  57       9.321   9.431  -0.775  1.00  7.150          H  
ATOM    930  N   GLU A  58       7.105  10.378  -2.115  1.00  6.520          N  
ATOM    931  CA  GLU A  58       6.359  10.975  -3.228  1.00  7.390          C  
ATOM    932  C   GLU A  58       5.530  12.188  -2.838  1.00  8.000          C  
ATOM    933  O   GLU A  58       5.312  13.081  -3.657  1.00  8.890          O  
ATOM    934  CB  GLU A  58       5.465   9.939  -3.916  1.00 10.000          C  
ATOM    935  CG  GLU A  58       6.232   8.894  -4.732  1.00 10.000          C  
ATOM    936  CD  GLU A  58       5.330   7.919  -5.457  1.00 10.000          C  
ATOM    937  OE1 GLU A  58       4.239   7.654  -4.976  1.00 10.000          O  
ATOM    938  OE2 GLU A  58       5.727   7.450  -6.507  1.00 10.000          O  
ATOM    939  H   GLU A  58       6.908   9.408  -1.852  1.00  7.820          H  
ATOM    940  HA  GLU A  58       7.088  11.309  -3.965  1.00  8.870          H  
ATOM    941 1HB  GLU A  58       4.880   9.409  -3.158  1.00 12.000          H  
ATOM    942 2HB  GLU A  58       4.764  10.445  -4.578  1.00 12.000          H  
ATOM    943 1HG  GLU A  58       6.861   9.404  -5.459  1.00 12.000          H  
ATOM    944 2HG  GLU A  58       6.880   8.338  -4.053  1.00 12.000          H  
ATOM    945  N   SER A  59       5.029  12.207  -1.608  1.00  7.570          N  
ATOM    946  CA  SER A  59       4.231  13.316  -1.121  1.00  8.170          C  
ATOM    947  C   SER A  59       5.109  14.436  -0.560  1.00  8.720          C  
ATOM    948  O   SER A  59       4.595  15.481  -0.152  1.00  9.520          O  
ATOM    949  CB  SER A  59       3.313  12.835  -0.010  1.00 11.200          C  
ATOM    950  OG  SER A  59       2.431  11.848  -0.463  1.00 11.200          O  
ATOM    951  H   SER A  59       5.145  11.400  -0.992  1.00  9.080          H  
ATOM    952  HA  SER A  59       3.640  13.710  -1.946  1.00  9.800          H  
ATOM    953 1HB  SER A  59       3.912  12.444   0.817  1.00 13.440          H  
ATOM    954 2HB  SER A  59       2.746  13.680   0.371  1.00 13.440          H  
ATOM    955  HG  SER A  59       2.927  11.003  -0.373  1.00 13.440          H  
ATOM    956  N   PHE A  60       6.426  14.188  -0.470  1.00  8.410          N  
ATOM    957  CA  PHE A  60       7.407  15.085   0.124  1.00  9.080          C  
ATOM    958  C   PHE A  60       7.071  15.436   1.562  1.00  9.420          C  
ATOM    959  O   PHE A  60       7.342  16.542   2.042  1.00  9.810          O  
ATOM    960  CB  PHE A  60       7.584  16.325  -0.738  1.00 12.440          C  
ATOM    961  CG  PHE A  60       8.066  15.943  -2.086  1.00 12.440          C  
ATOM    962  CD1 PHE A  60       7.199  15.880  -3.150  1.00 12.440          C  
ATOM    963  CD2 PHE A  60       9.399  15.617  -2.288  1.00 12.440          C  
ATOM    964  CE1 PHE A  60       7.641  15.500  -4.390  1.00 12.440          C  
ATOM    965  CE2 PHE A  60       9.846  15.237  -3.530  1.00 12.440          C  
ATOM    966  CZ  PHE A  60       8.963  15.178  -4.584  1.00 12.440          C  
ATOM    967  H   PHE A  60       6.807  13.337  -0.887  1.00 10.090          H  
ATOM    968  HA  PHE A  60       8.360  14.554   0.130  1.00 10.900          H  
ATOM    969 1HB  PHE A  60       6.640  16.859  -0.838  1.00 14.930          H  
ATOM    970 2HB  PHE A  60       8.309  16.995  -0.283  1.00 14.930          H  
ATOM    971  HD1 PHE A  60       6.146  16.122  -2.998  1.00 14.930          H  
ATOM    972  HD2 PHE A  60      10.095  15.659  -1.450  1.00 14.930          H  
ATOM    973  HE1 PHE A  60       6.937  15.446  -5.219  1.00 14.930          H  
ATOM    974  HE2 PHE A  60      10.895  14.978  -3.681  1.00 14.930          H  
ATOM    975  HZ  PHE A  60       9.308  14.871  -5.567  1.00 14.930          H  
ATOM    976  N   ASP A  61       6.485  14.483   2.281  1.00  9.480          N  
ATOM    977  CA  ASP A  61       6.120  14.687   3.668  1.00  9.890          C  
ATOM    978  C   ASP A  61       7.338  14.267   4.476  1.00  9.700          C  
ATOM    979  O   ASP A  61       7.364  13.218   5.120  1.00 10.320          O  
ATOM    980  CB  ASP A  61       4.841  13.894   3.982  1.00 13.680          C  
ATOM    981  CG  ASP A  61       4.207  14.186   5.356  1.00 13.680          C  
ATOM    982  OD1 ASP A  61       4.589  15.143   5.987  1.00 13.680          O  
ATOM    983  OD2 ASP A  61       3.293  13.473   5.720  1.00 13.680          O  
ATOM    984  H   ASP A  61       6.390  13.548   1.872  1.00 11.380          H  
ATOM    985  HA  ASP A  61       5.930  15.744   3.845  1.00 11.870          H  
ATOM    986 1HB  ASP A  61       4.097  14.146   3.223  1.00 16.420          H  
ATOM    987 2HB  ASP A  61       5.031  12.846   3.872  1.00 16.420          H  
ATOM    988  N   LEU A  62       8.376  15.077   4.356  1.00  8.990          N  
ATOM    989  CA  LEU A  62       9.681  14.766   4.904  1.00  8.930          C  
ATOM    990  C   LEU A  62      10.200  15.871   5.818  1.00  8.770          C  
ATOM    991  O   LEU A  62      11.287  16.406   5.594  1.00  9.150          O  
ATOM    992  OXT LEU A  62       9.586  16.152   6.845  1.00 13.390          O  
ATOM    993  CB  LEU A  62      10.642  14.547   3.724  1.00 12.090          C  
ATOM    994  CG  LEU A  62      10.202  13.442   2.673  1.00 12.090          C  
ATOM    995  CD1 LEU A  62      11.143  13.489   1.484  1.00 12.090          C  
ATOM    996  CD2 LEU A  62      10.178  12.049   3.305  1.00 12.090          C  
ATOM    997  H   LEU A  62       8.219  15.917   3.790  1.00 10.790          H  
ATOM    998  HA  LEU A  62       9.604  13.858   5.497  1.00 10.720          H  
ATOM    999 1HB  LEU A  62      10.747  15.491   3.191  1.00 14.510          H  
ATOM   1000 2HB  LEU A  62      11.617  14.266   4.120  1.00 14.510          H  
ATOM   1001  HG  LEU A  62       9.215  13.666   2.315  1.00 14.510          H  
ATOM   1002 1HD1 LEU A  62      10.833  12.759   0.742  1.00 14.510          H  
ATOM   1003 2HD1 LEU A  62      11.112  14.484   1.042  1.00 14.510          H  
ATOM   1004 3HD1 LEU A  62      12.156  13.267   1.813  1.00 14.510          H  
ATOM   1005 1HD2 LEU A  62       9.864  11.319   2.563  1.00 14.510          H  
ATOM   1006 2HD2 LEU A  62      11.171  11.794   3.666  1.00 14.510          H  
ATOM   1007 3HD2 LEU A  62       9.478  12.030   4.134  1.00 14.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -346.355 35.5606 264.489 -23.0046 8.30677 12.3588 140.949 -147.129 -0.30213 -2.0803 -124.289 -11.189 -56.4865 -5.10732 -2.24847 -3.75194 0 -0.17668 3.11348 36.495 41.2519 -7.79034 17.3387 -3.18734 -0.08316 32.9876 -140.329
GLN:NtermProteinFull_1 -1.94912 0.19802 0.57167 -0.25718 0.04013 0.22314 0.1824 -0.47983 -0.00771 -0.09592 -0.45216 0.93047 0 0 0 0 0 0.01875 0.02125 0 2.6899 0 0 -0.18838 0 0.07188 1.51731
THR_2 -3.96978 0.32847 2.92328 -0.21499 0.16891 0.09472 1.8358 -1.63609 -0.00771 -0.09592 -1.96201 -1.5648 0 0 -0.5961 0 0 0.0051 0.20235 0.19192 0 0.12151 2.28287 -1.0874 0.12177 0.29895 -2.55916
ARG_3 -3.47126 0.31663 3.30173 -0.78227 0.1073 0.51969 1.73707 -1.62693 -0.00809 -0.05136 -1.08146 0.30948 0 0 0 0 0 -0.06235 0.00891 1.48136 0 -0.16435 0 -1.2888 -0.14732 0.39141 -0.51061
GLU_4 -4.75009 0.51517 5.31509 -0.33199 0.14221 0.37721 2.4286 -2.40052 -0.00273 -0.01005 -2.9758 -0.58205 0 0 -0.5961 -0.68965 0 -0.00232 0.10358 0 2.8483 0.06976 0 -2.7348 -0.01792 0.34138 -2.95271
MET_5 -8.98486 0.82696 5.06069 -0.36438 0.09044 0.12158 2.21384 -2.76006 -0 -0 -0.96712 -0.12437 0 0 0 0 0 0.15164 0.04573 1.79456 0 -0.08668 0 0.60916 0.15716 0.54429 -1.67142
THR_6 -5.5218 0.20139 5.27422 -0.20352 0.14918 0.07424 2.66734 -2.82255 -0 -0 -1.97603 -0.1718 0 0 0 0 0 -0.00455 0.01183 0.06275 0 -0.01145 2.35067 -1.0874 -0.03339 0.43872 -0.60214
PHE_7 -8.16358 0.9146 3.73757 -0.54937 0.14508 0.2326 2.69582 -2.71263 -0 -0 -2.78869 0.00605 0 0 0 0 0 0.07157 0.13641 0 3.74173 0.021 0 1.0402 -0.03524 0.31834 -1.18855
LEU_8 -8.57715 1.37125 4.52115 -0.49068 0.2064 0.10795 2.93854 -3.02203 -0.00809 -0.05136 -2.1247 0.24633 0 0 0 0 0 -0.03254 0.07444 0.4071 0 -0.26258 0 0.18072 -0.22841 0.56829 -4.17537
ALA_9 -5.76206 0.61726 4.20132 -0.02263 0 0 2.43756 -2.59004 -0 -0 -1.71162 -0.36068 0 0 0 0 0 0.11852 0 0 0 -0.36104 0 1.8394 -0.42167 0.50323 -1.51244
HIS_D_10 -7.16022 0.77559 5.19594 -0.41401 0.12274 0.42317 2.67635 -2.98192 -0 -0 -2.10805 -0.55174 0 0 0 0 0 0.2604 0.00059 0 2.84018 0.0048 0 -0.45461 -0.36389 0.45155 -1.28315
GLY_11 -5.28633 0.63753 4.71165 -4e-05 0 0 2.77636 -2.70794 -0 -0 -2.46754 -0.4197 0 0 0 0 0 -0.11753 0 0 0 0.43289 0 0.83697 0.05663 0.57609 -0.97094
ILE_12 -10.2843 2.19029 4.65408 -0.7204 1.11344 0.17505 3.72644 -3.28193 -0 -0 -3.02523 -0.15251 0 0 0 0 0 -0.15974 0.01264 2.29794 0 0.4493 0 0.73287 0.16464 1.00995 -1.09746
ASN_13 -3.9318 0.55777 4.35458 -0.32964 0.00575 0.66275 1.89205 -2.11594 -0 -0 -1.65859 -0.29838 0 0 0 -0.53401 0 -0.16191 0.02922 0 2.70677 0.27022 0 -0.93687 0.18936 0.88985 1.59117
HIS_D_14 -4.40365 0.66674 3.5946 -0.49405 0.04656 0.65276 1.45049 -1.99139 -0 -0 -1.81945 -0.25235 0 0 0 -0.53401 0 -0.04683 0.19199 0 1.56746 -0.42884 0 -0.45461 -0.03087 0.52862 -1.75683
ILE_15 -6.34978 0.6856 1.36695 -0.63662 0.40472 0.14424 1.15174 -1.56425 -0.01969 -0.13563 -0.72488 0.04037 0 0 0 0 0 0.06008 0.05431 0.87 0 -0.39915 0 0.73287 -0.00524 0.68589 -3.63846
ALA_16 -2.98185 0.20158 1.62561 -0.01967 0 0 1.59582 -1.32934 -0.01969 -0.13563 0.12139 -0.36687 0 0 0 0 0 0.12016 0 0 0 -0.48542 0 1.8394 0.1855 0.47518 0.82616
TYR_17 -2.0397 0.20977 0.93585 -0.96661 0.14258 0.37082 0.11315 -0.59398 -0.00928 -0.11443 0.21717 -0.29764 0 0 0 0 0 -0.12055 0 0 2.30343 0.25125 5e-05 1.2797 -0.11297 0.56711 2.13574
ASP_18 -5.22419 0.79465 6.51036 -0.24657 0.13425 0.82254 3.68347 -2.83541 -0.00499 -0.05578 -4.48154 -1.28016 0 0 -0.52814 0 0 -0.07284 0.00159 0 1.88534 -0.81571 0 -2.3716 0.22715 1.16787 -2.68972
PRO_19 -5.37319 1.03421 3.33351 -0.08913 0.00012 0.05555 1.83771 -1.56034 -0 -0 -0.96844 0.70259 0 0 0 0 0 -0.14739 0.016 0.5502 0 -0.37634 0 -2.4119 0.09233 1.0105 -2.29401
ARG_20 -4.50903 0.40035 5.39222 -0.62323 0.11561 0.40034 2.46659 -2.30014 -0.00499 -0.05578 -2.8869 0.06965 0 0 -0.52814 0 0 -0.00324 0.01015 1.90161 0 -0.14192 0 -1.2888 -0.32841 0.4608 -1.45329
SER_21 -4.43026 0.11932 5.942 -0.03635 0 0.04885 3.09248 -2.60704 -0.00928 -0.11443 -3.51489 -0.74554 0 0 0 0 0 0.07058 0.12554 0.50127 0 0.22594 1.75349 -0.77834 -0.19293 0.52854 -0.02105
TRP_22 -9.6658 1.17226 4.03676 -1.03848 0.0413 0.50419 2.81945 -2.96815 -0.00659 -0.03893 -1.64504 -0.40362 0 0 0 0 0 0.00135 0.14817 0 2.10359 -0.33224 0 1.6906 0.04543 0.50098 -3.03479
MET_23 -7.80319 0.6411 5.72458 -0.2986 0.06569 0.02788 2.67715 -2.74809 -0 -0 -2.54621 0.03308 0 0 0 0 0 -0.03401 0.05741 1.07494 0 0.03099 0 0.60916 0.2036 0.29839 -1.98611
LYS_24 -4.21638 0.1401 5.05222 -0.30861 0.03237 0.14082 2.18843 -2.34342 -0 -0 -2.19798 -0.00562 0 0 0 0 0 -0.02831 0.00997 1.80603 0 -0.0118 0 -1.5107 -0.08786 0.22491 -1.11583
THR_25 -5.34424 0.3268 5.17644 -0.20132 0.13706 0.07336 3.06947 -2.74833 -0.0078 -0.03957 -3.39782 -0.09659 0 0 0 0 0 -0.01737 0.02491 0.08209 0 -0.02375 2.25547 -1.0874 -0.02721 0.21188 -1.63392
LEU_26 -9.21438 0.73941 5.30999 -0.61889 0.24428 0.20254 2.88752 -3.18761 -0.01427 -0.07645 -3.12018 -0.09826 0 0 0 0 0 -0.01484 0.19309 1.10242 0 -0.18125 0 0.18072 0.15983 0.40078 -5.10555
THR_27 -4.93724 0.31326 5.57258 -0.19771 0.12764 0.06986 2.32594 -2.62154 -0.00659 -0.03893 -2.44997 0.00771 0 0 0 0 0 0.01598 0.01269 0.05343 0 0.00067 2.27148 -1.0874 0.24087 0.42891 0.10166
ALA_28 -3.17756 0.06795 3.10494 -0.02317 0 0 1.58187 -1.85532 -0 -0 -1.19205 -0.34811 0 0 0 0 0 -0.06129 0 0 0 -0.33594 0 1.8394 -0.11578 0.28577 -0.22929
VAL_29 -6.96768 0.83961 5.15715 -0.30945 0.20489 0.07014 2.95713 -3.02604 -0.02137 -0.11347 -2.31042 -0.28132 0 0 0 0 0 -0.02794 0.02543 0.27496 0 -0.3987 0 1.9342 -0.27371 0.52249 -1.74409
ARG_30 -7.88488 0.72194 6.925 -0.52996 0.07884 0.27861 2.88947 -3.24962 -0.0163 -0.06757 -2.74694 0.63719 0 0 0 -0.68965 0 -0.06974 0.137 2.47564 0 -0.1831 0 -1.2888 -0.24379 0.7763 -2.05036
GLY_31 -1.73131 0.21409 2.34782 -5e-05 0 0 0.70316 -1.13012 -0.01427 -0.07645 -0.78998 -0.42785 0 0 0 0 0 -0.07372 0 0 0 0.21951 0 0.83697 -0.17308 0.43976 0.34448
ARG_32 -3.85125 0.48134 3.53927 -0.80567 0.17565 0.56864 1.34231 -1.77203 -0 -0 -1.23109 0.2249 0 0 0 0 0 0.00279 0.06441 3.3399 0 -0.13927 0 -1.2888 0.03155 0.41469 1.09733
ALA_33 -3.85658 0.52369 4.04705 -0.02287 1e-05 0 2.37809 -2.11782 -0.02137 -0.11347 -1.14739 -0.40607 0 0 0 0 0 0.24512 0 0 0 -0.49774 0 1.8394 0.07319 1.10596 2.02918
PRO_34 -2.8734 0.37428 2.43744 -0.06551 0 0.04155 1.34418 -1.22295 -0 -0 -0.99438 0.61472 0 0 0 0 0 -0.11387 0.01972 0.17546 0 -0.17711 0 -2.4119 0.20035 0.9764 -1.67503
THR_35 -3.92065 0.37766 3.57528 -0.1965 0.14218 0.07321 1.57864 -1.89471 -0 -0 -0.93161 -0.47844 0 0 0 0 0 -0.01011 3e-05 0.05609 0 -0.01952 2.29618 -1.0874 0.23226 0.30038 0.09296
SER_36 -6.18198 0.65157 5.60199 -0.0228 0 0.02083 2.51734 -2.8607 -0 -0 -1.44571 -0.42247 0 0 0 0 0 0.01908 0.0001 0.51296 0 0.31622 0.60222 -0.77834 0.18923 0.17947 -1.10101
PHE_37 -7.00389 0.5789 4.98754 -0.98464 0.07054 0.33552 2.8405 -2.82868 -0.00577 -0.01796 -2.36754 -0.03939 0 0 0 0 0 -0.00588 0.10008 0 1.75331 -0.50257 0 1.0402 0.07806 0.19203 -1.77964
LEU_38 -5.56369 0.32414 4.96777 -0.49296 0.29068 0.12353 2.50454 -2.65253 -0 -0 -2.17321 0.22598 0 0 0 0 0 0.06458 0.0138 0.27644 0 -0.29811 0 0.18072 -0.13308 0.32082 -2.02057
LEU_39 -5.27659 0.36716 5.11231 -0.47306 0.20039 0.10862 2.64954 -2.6263 -0 -0 -2.15705 0.22087 0 0 0 0 0 0.0789 0.0379 0.34581 0 -0.27537 0 0.18072 -0.3507 0.40672 -1.45011
TRP_40 -11.6703 1.55724 5.44987 -0.9022 0.02135 0.33085 3.5746 -3.75942 -0 -0 -2.53022 -0.38312 0 0 0 0 0 0.03644 0.04063 0 1.82758 0.09627 0 1.6906 -0.30241 0.53133 -4.39093
VAL_41 -6.12789 0.45085 5.02252 -0.30777 0.19956 0.07036 2.81692 -2.85569 -0 -0 -2.5831 -0.09101 0 0 0 0 0 -0.00868 0.00673 0.07116 0 -0.23279 0 1.9342 -0.18273 0.51969 -1.29766
VAL_42 -4.90482 0.40095 5.0838 -0.31419 0.24181 0.07229 2.64084 -2.6139 -0.00621 -0.04008 -2.48468 -0.13878 0 0 0 0 0 -0.05726 8e-05 0.07136 0 -0.27022 0 1.9342 -0.10281 0.35354 -0.1341
LEU_43 -6.28577 0.41155 4.45175 -0.47249 0.1721 0.10592 2.65694 -2.65163 -0 -0 -2.61609 0.22194 0 0 0 0 0 -0.04732 0.02746 0.37516 0 -0.25259 0 0.18072 -0.2101 0.41984 -3.5126
ILE_44 -9.05007 1.35223 4.32895 -0.62059 0.50984 0.14901 3.33683 -3.09626 -0 -0 -2.46771 -0.05061 0 0 0 0 0 -0.03171 0.06334 3.26089 0 -0.49873 0 0.73287 -0.11843 0.71069 -1.48946
GLU_45 -4.0367 0.132 3.90979 -0.21502 0.02115 0.2955 1.45686 -1.99011 -0 -0 -1.2348 -0.59622 0 0 0 0 0 -0.05881 0.02564 0 3.03109 -0.34764 0 -2.7348 -0.3144 0.61607 -2.0404
SER_46 -2.9445 0.24264 3.36718 -0.02616 0 0.06097 1.515 -1.62224 -0 -0 -1.06512 -0.64931 0 0 0 0 0 0.00849 0.00029 0.53274 0 0.30093 0.60013 -0.77834 0.15443 0.33065 0.02779
SER_47 -4.24818 0.2399 3.90249 -0.02567 0.00029 0.04034 2.30288 -2.19508 -0.00621 -0.04008 -1.62783 -0.75988 0 0 0 0 0 -0.01181 0.00036 0.3735 0 -0.11491 0.6001 -0.77834 1.25023 0.79732 -0.30058
ILE_48 -9.98229 1.39304 2.82403 -0.63233 0.78115 0.14598 2.96529 -2.82698 -0 -0 -1.66575 -0.28896 0 0 0 0 0 -0.06403 0.38915 3.31624 0 -0.41941 0 0.73287 0.72996 1.36676 -1.23527
VAL_49 -6.06353 0.54798 3.63063 -0.3755 0.29349 0.09391 2.12405 -2.48472 -0 -0 -2.05688 -0.18095 0 0 0 0 0 -0.10488 0.03901 0.68521 0 0.29584 0 1.9342 -0.17312 0.95317 -0.84209
LEU_50 -4.78289 0.44127 4.34838 -0.48264 0.21174 0.10428 2.14655 -2.32653 -0 -0 -1.28858 0.20088 0 0 0 0 0 0.16188 0.08197 0.48869 0 -0.20515 0 0.18072 -0.15318 0.35331 -0.51931
ALA_51 -5.43012 0.38077 3.78037 -0.02198 0 0 2.69072 -2.57516 -0 -0 -1.99155 -0.37318 0 0 0 0 0 0.02187 0 0 0 -0.27333 0 1.8394 -0.26693 0.29311 -1.926
LEU_52 -8.97487 1.23867 5.26625 -0.62096 0.35209 0.19264 2.88375 -3.38101 -0.01376 -0.08426 -2.30444 -0.09254 0 0 0 0 0 0.00042 0.04781 1.0775 0 -0.16868 0 0.18072 -0.13202 0.69824 -3.83443
SER_53 -3.83935 0.20125 4.7718 -0.02771 0 0.06414 2.13221 -2.33965 -0.00958 -0.05629 -2.4763 -0.59115 0 0 0 0 0 -0.00937 0.00117 0.71583 0 0.34824 0.60003 -0.77834 0.24519 0.63622 -0.41168
LYS_54 -4.96004 0.22355 7.43385 -0.42044 0.04759 0.23173 3.29508 -3.11309 -0.00876 -0.04646 -4.22389 0.10101 0 0 0 -0.65231 0 -0.00987 0.13487 2.27862 0 0.07013 0 -1.5107 0.0772 0.2411 -0.81084
PHE_55 -7.66975 0.67516 5.07347 -0.86245 0.18271 0.3016 2.59604 -2.9264 -0 -0 -3.27193 -0.03289 0 0 0 0 0 0.06411 0.01128 0 2.15121 -0.55375 0 1.0402 0.08523 0.35248 -2.78368
PHE_56 -10.9087 1.37642 4.59085 -0.61892 0.02831 0.28379 3.47345 -3.44601 -0 -0 -3.35314 0.03993 0 0 0 0 0 0.0165 0.03126 0 2.59686 -0.0173 0 1.0402 0.08858 0.458 -4.31994
GLY_57 -3.46412 0.16269 4.0158 -5e-05 0 0 2.129 -2.12067 -0.01376 -0.08426 -1.85047 -0.38111 0 0 0 0 0 -0.06469 0 0 0 0.04061 0 0.83697 0.6615 0.34612 0.21358
GLU_58 -3.75747 0.13899 5.49807 -0.21506 0.02064 0.27961 2.17084 -2.30779 -0.00958 -0.05629 -3.26353 -0.50889 0 0 0 -0.65231 0 -0.0257 0.07281 0 3.29093 -0.36206 0 -2.7348 0.34178 0.285 -1.7948
SER_59 -3.52574 0.31252 3.79924 -0.03565 0.00645 0.0266 1.4448 -1.85496 -0.00876 -0.04646 -1.58431 0.01068 0 0 0 0 0 0.00343 0.04882 0.71547 0 -0.2596 1.72599 -0.77834 -0.6853 0.51923 -0.1659
PHE_60 -4.2064 0.38546 3.54672 -0.70042 0.07425 0.4129 2.05719 -2.03575 -0.00447 -0.06353 -1.64743 -0.37275 0 0 0 0 0 -0.08983 0.01619 0 1.89449 0.17175 0 1.0402 -0.3399 0.69838 0.83704
ASP_61 -3.722 0.51763 3.55057 -0.21882 0.01223 0.7154 1.17549 -1.70077 -0.00447 -0.06353 -1.71378 -0.62727 0 0 0 0 0 0.1784 0.00189 0 2.01977 -0.64202 0 -2.3716 -0.03452 0.87738 -2.05002
LEU:CtermProteinFull_62 -3.20461 0.35946 1.64203 -0.504 0.18307 0.23445 0.50969 -1.13048 -0 -0 -0.78597 0.2622 0 0 0 0 0 0 0.18146 0.8978 0 0 0 0.18072 -0.02685 0.81495 -0.38608
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362189 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 30.631
ATOM      1  N   GLN A   1      10.220   6.041   7.467  1.00  4.260          N  
ATOM      2  CA  GLN A   1      11.252   6.744   8.224  1.00  3.890          C  
ATOM      3  C   GLN A   1      12.573   6.712   7.477  1.00  2.710          C  
ATOM      4  O   GLN A   1      12.671   6.130   6.396  1.00  2.900          O  
ATOM      5  CB  GLN A   1      11.432   6.144   9.635  1.00  5.590          C  
ATOM      6  CG  GLN A   1      12.050   4.727   9.691  1.00  5.590          C  
ATOM      7  CD  GLN A   1      11.017   3.643   9.533  1.00  5.590          C  
ATOM      8  OE1 GLN A   1       9.987   3.868   8.882  1.00  5.590          O  
ATOM      9  NE2 GLN A   1      11.270   2.477  10.106  1.00  5.590          N  
ATOM     10 1H   GLN A   1       9.464   6.675   7.253  1.00  5.110          H  
ATOM     11 2H   GLN A   1      10.619   5.693   6.607  1.00  5.110          H  
ATOM     12 3H   GLN A   1       9.863   5.262   8.006  1.00  5.110          H  
ATOM     13  HA  GLN A   1      10.953   7.784   8.329  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      12.067   6.799  10.229  1.00  6.710          H  
ATOM     15 2HB  GLN A   1      10.464   6.105  10.134  1.00  6.710          H  
ATOM     16 1HG  GLN A   1      12.797   4.603   8.906  1.00  6.710          H  
ATOM     17 2HG  GLN A   1      12.528   4.599  10.666  1.00  6.710          H  
ATOM     18 1HE2 GLN A   1      10.616   1.722  10.023  1.00  6.710          H  
ATOM     19 2HE2 GLN A   1      12.122   2.341  10.619  1.00  6.710          H  
ATOM     20  N   THR A   2      13.588   7.324   8.069  1.00  2.060          N  
ATOM     21  CA  THR A   2      14.924   7.399   7.500  1.00  1.480          C  
ATOM     22  C   THR A   2      15.936   6.862   8.505  1.00  1.260          C  
ATOM     23  O   THR A   2      15.588   6.584   9.669  1.00  1.140          O  
ATOM     24  CB  THR A   2      15.304   8.852   7.163  1.00  2.300          C  
ATOM     25  OG1 THR A   2      15.479   9.598   8.384  1.00  2.300          O  
ATOM     26  CG2 THR A   2      14.183   9.503   6.352  1.00  2.300          C  
ATOM     27  H   THR A   2      13.434   7.791   8.950  1.00  2.470          H  
ATOM     28  HA  THR A   2      14.970   6.789   6.597  1.00  1.780          H  
ATOM     29  HB  THR A   2      16.233   8.869   6.593  1.00  2.760          H  
ATOM     30  HG1 THR A   2      15.867  10.462   8.153  1.00  2.760          H  
ATOM     31 1HG2 THR A   2      14.456  10.530   6.120  1.00  2.760          H  
ATOM     32 2HG2 THR A   2      14.038   8.946   5.428  1.00  2.760          H  
ATOM     33 3HG2 THR A   2      13.259   9.504   6.922  1.00  2.760          H  
ATOM     34  N   ARG A   3      17.196   6.712   8.070  1.00  1.250          N  
ATOM     35  CA  ARG A   3      18.231   6.248   8.985  1.00  1.100          C  
ATOM     36  C   ARG A   3      18.513   7.297  10.053  1.00  1.010          C  
ATOM     37  O   ARG A   3      18.776   6.949  11.201  1.00  0.930          O  
ATOM     38  CB  ARG A   3      19.518   5.904   8.236  1.00  1.600          C  
ATOM     39  CG  ARG A   3      20.232   7.089   7.600  1.00  1.600          C  
ATOM     40  CD  ARG A   3      21.395   6.715   6.804  1.00  1.600          C  
ATOM     41  NE  ARG A   3      22.026   7.907   6.245  1.00  1.600          N  
ATOM     42  CZ  ARG A   3      23.153   7.925   5.502  1.00  1.600          C  
ATOM     43  NH1 ARG A   3      23.802   6.807   5.227  1.00  1.600          N  
ATOM     44  NH2 ARG A   3      23.603   9.081   5.048  1.00  1.600          N  
ATOM     45  H   ARG A   3      17.422   6.940   7.110  1.00  1.500          H  
ATOM     46  HA  ARG A   3      17.876   5.342   9.476  1.00  1.320          H  
ATOM     47 1HB  ARG A   3      20.214   5.426   8.921  1.00  1.920          H  
ATOM     48 2HB  ARG A   3      19.296   5.189   7.447  1.00  1.920          H  
ATOM     49 1HG  ARG A   3      19.549   7.633   6.953  1.00  1.920          H  
ATOM     50 2HG  ARG A   3      20.609   7.755   8.373  1.00  1.920          H  
ATOM     51 1HD  ARG A   3      22.117   6.199   7.432  1.00  1.920          H  
ATOM     52 2HD  ARG A   3      21.084   6.070   5.982  1.00  1.920          H  
ATOM     53  HE  ARG A   3      21.552   8.818   6.415  1.00  1.920          H  
ATOM     54 1HH1 ARG A   3      23.460   5.923   5.570  1.00  1.920          H  
ATOM     55 2HH1 ARG A   3      24.644   6.835   4.669  1.00  1.920          H  
ATOM     56 1HH2 ARG A   3      23.097   9.937   5.266  1.00  1.920          H  
ATOM     57 2HH2 ARG A   3      24.442   9.119   4.491  1.00  1.920          H  
ATOM     58  N   GLU A   4      18.426   8.582   9.696  1.00  1.110          N  
ATOM     59  CA  GLU A   4      18.709   9.631  10.659  1.00  1.120          C  
ATOM     60  C   GLU A   4      17.662   9.614  11.771  1.00  0.990          C  
ATOM     61  O   GLU A   4      18.003   9.765  12.952  1.00  0.940          O  
ATOM     62  CB  GLU A   4      18.765  10.989   9.954  1.00  1.560          C  
ATOM     63  CG  GLU A   4      19.917  11.149   8.949  1.00  1.560          C  
ATOM     64  CD  GLU A   4      19.624  10.519   7.615  1.00  1.560          C  
ATOM     65  OE1 GLU A   4      18.541   9.992   7.465  1.00  1.560          O  
ATOM     66  OE2 GLU A   4      20.469  10.555   6.749  1.00  1.560          O  
ATOM     67  H   GLU A   4      18.209   8.834   8.729  1.00  1.330          H  
ATOM     68  HA  GLU A   4      19.681   9.443  11.106  1.00  1.340          H  
ATOM     69 1HB  GLU A   4      17.822  11.180   9.444  1.00  1.880          H  
ATOM     70 2HB  GLU A   4      18.911  11.768  10.697  1.00  1.880          H  
ATOM     71 1HG  GLU A   4      20.117  12.213   8.806  1.00  1.880          H  
ATOM     72 2HG  GLU A   4      20.811  10.692   9.371  1.00  1.880          H  
ATOM     73  N   MET A   5      16.390   9.393  11.397  1.00  1.010          N  
ATOM     74  CA  MET A   5      15.305   9.320  12.373  1.00  0.990          C  
ATOM     75  C   MET A   5      15.548   8.167  13.325  1.00  0.890          C  
ATOM     76  O   MET A   5      15.374   8.307  14.542  1.00  0.880          O  
ATOM     77  CB  MET A   5      13.954   9.146  11.677  1.00  1.390          C  
ATOM     78  CG  MET A   5      13.500  10.364  10.917  1.00  1.390          C  
ATOM     79  SD  MET A   5      12.032  10.127   9.883  1.00  1.390          S  
ATOM     80  CE  MET A   5      10.709  10.009  11.058  1.00  1.390          C  
ATOM     81  H   MET A   5      16.189   9.315  10.399  1.00  1.210          H  
ATOM     82  HA  MET A   5      15.292  10.233  12.955  1.00  1.190          H  
ATOM     83 1HB  MET A   5      14.020   8.315  10.981  1.00  1.670          H  
ATOM     84 2HB  MET A   5      13.200   8.898  12.419  1.00  1.670          H  
ATOM     85 1HG  MET A   5      13.271  11.138  11.641  1.00  1.670          H  
ATOM     86 2HG  MET A   5      14.306  10.712  10.292  1.00  1.670          H  
ATOM     87 1HE  MET A   5       9.763   9.873  10.536  1.00  1.670          H  
ATOM     88 2HE  MET A   5      10.874   9.169  11.729  1.00  1.670          H  
ATOM     89 3HE  MET A   5      10.676  10.924  11.624  1.00  1.670          H  
ATOM     90  N   THR A   6      15.968   7.028  12.762  1.00  0.880          N  
ATOM     91  CA  THR A   6      16.250   5.836  13.540  1.00  0.890          C  
ATOM     92  C   THR A   6      17.394   6.073  14.512  1.00  0.790          C  
ATOM     93  O   THR A   6      17.294   5.697  15.685  1.00  0.800          O  
ATOM     94  CB  THR A   6      16.601   4.641  12.627  1.00  1.240          C  
ATOM     95  OG1 THR A   6      15.479   4.337  11.780  1.00  1.240          O  
ATOM     96  CG2 THR A   6      16.939   3.413  13.475  1.00  1.240          C  
ATOM     97  H   THR A   6      16.048   6.979  11.743  1.00  1.060          H  
ATOM     98  HA  THR A   6      15.362   5.582  14.114  1.00  1.070          H  
ATOM     99  HB  THR A   6      17.456   4.893  12.005  1.00  1.490          H  
ATOM    100  HG1 THR A   6      15.364   5.053  11.128  1.00  1.490          H  
ATOM    101 1HG2 THR A   6      17.177   2.580  12.816  1.00  1.490          H  
ATOM    102 2HG2 THR A   6      17.798   3.615  14.114  1.00  1.490          H  
ATOM    103 3HG2 THR A   6      16.082   3.154  14.094  1.00  1.490          H  
ATOM    104  N   PHE A   7      18.485   6.685  14.040  1.00  0.770          N  
ATOM    105  CA  PHE A   7      19.632   6.922  14.896  1.00  0.790          C  
ATOM    106  C   PHE A   7      19.287   7.838  16.061  1.00  0.780          C  
ATOM    107  O   PHE A   7      19.702   7.572  17.197  1.00  0.830          O  
ATOM    108  CB  PHE A   7      20.801   7.529  14.111  1.00  1.100          C  
ATOM    109  CG  PHE A   7      21.541   6.557  13.193  1.00  1.100          C  
ATOM    110  CD1 PHE A   7      21.686   6.826  11.831  1.00  1.100          C  
ATOM    111  CD2 PHE A   7      22.090   5.379  13.687  1.00  1.100          C  
ATOM    112  CE1 PHE A   7      22.350   5.953  11.001  1.00  1.100          C  
ATOM    113  CE2 PHE A   7      22.754   4.503  12.851  1.00  1.100          C  
ATOM    114  CZ  PHE A   7      22.882   4.793  11.508  1.00  1.100          C  
ATOM    115  H   PHE A   7      18.531   6.945  13.050  1.00  0.920          H  
ATOM    116  HA  PHE A   7      19.945   5.965  15.306  1.00  0.950          H  
ATOM    117 1HB  PHE A   7      20.419   8.347  13.497  1.00  1.320          H  
ATOM    118 2HB  PHE A   7      21.519   7.955  14.806  1.00  1.320          H  
ATOM    119  HD1 PHE A   7      21.266   7.739  11.422  1.00  1.320          H  
ATOM    120  HD2 PHE A   7      21.997   5.143  14.746  1.00  1.320          H  
ATOM    121  HE1 PHE A   7      22.454   6.182   9.945  1.00  1.320          H  
ATOM    122  HE2 PHE A   7      23.179   3.582  13.251  1.00  1.320          H  
ATOM    123  HZ  PHE A   7      23.407   4.102  10.850  1.00  1.320          H  
ATOM    124  N   LEU A   8      18.516   8.904  15.811  1.00  0.780          N  
ATOM    125  CA  LEU A   8      18.167   9.786  16.911  1.00  0.840          C  
ATOM    126  C   LEU A   8      17.258   9.062  17.893  1.00  0.770          C  
ATOM    127  O   LEU A   8      17.436   9.202  19.107  1.00  0.800          O  
ATOM    128  CB  LEU A   8      17.517  11.089  16.419  1.00  1.150          C  
ATOM    129  CG  LEU A   8      17.114  12.155  17.536  1.00  1.150          C  
ATOM    130  CD1 LEU A   8      18.326  12.574  18.363  1.00  1.150          C  
ATOM    131  CD2 LEU A   8      16.528  13.367  16.853  1.00  1.150          C  
ATOM    132  H   LEU A   8      18.209   9.117  14.854  1.00  0.940          H  
ATOM    133  HA  LEU A   8      19.088  10.041  17.425  1.00  1.010          H  
ATOM    134 1HB  LEU A   8      18.201  11.573  15.720  1.00  1.380          H  
ATOM    135 2HB  LEU A   8      16.611  10.822  15.869  1.00  1.380          H  
ATOM    136  HG  LEU A   8      16.379  11.726  18.211  1.00  1.380          H  
ATOM    137 1HD1 LEU A   8      18.018  13.310  19.102  1.00  1.380          H  
ATOM    138 2HD1 LEU A   8      18.744  11.716  18.881  1.00  1.380          H  
ATOM    139 3HD1 LEU A   8      19.071  12.998  17.726  1.00  1.380          H  
ATOM    140 1HD2 LEU A   8      16.252  14.102  17.589  1.00  1.380          H  
ATOM    141 2HD2 LEU A   8      17.242  13.799  16.181  1.00  1.380          H  
ATOM    142 3HD2 LEU A   8      15.657  13.055  16.309  1.00  1.380          H  
ATOM    143  N   ALA A   9      16.272   8.298  17.387  1.00  0.760          N  
ATOM    144  CA  ALA A   9      15.367   7.573  18.265  1.00  0.810          C  
ATOM    145  C   ALA A   9      16.132   6.588  19.138  1.00  0.840          C  
ATOM    146  O   ALA A   9      15.837   6.465  20.328  1.00  0.880          O  
ATOM    147  CB  ALA A   9      14.333   6.829  17.442  1.00  1.110          C  
ATOM    148  H   ALA A   9      16.131   8.235  16.373  1.00  0.910          H  
ATOM    149  HA  ALA A   9      14.873   8.293  18.914  1.00  0.970          H  
ATOM    150 1HB  ALA A   9      13.647   6.301  18.102  1.00  1.340          H  
ATOM    151 2HB  ALA A   9      13.780   7.540  16.828  1.00  1.340          H  
ATOM    152 3HB  ALA A   9      14.839   6.113  16.794  1.00  1.340          H  
ATOM    153  N   HIS A  10      17.141   5.922  18.555  1.00  0.890          N  
ATOM    154  CA  HIS A  10      17.994   4.962  19.245  1.00  1.030          C  
ATOM    155  C   HIS A  10      18.736   5.652  20.380  1.00  1.040          C  
ATOM    156  O   HIS A  10      18.752   5.163  21.520  1.00  1.180          O  
ATOM    157  CB  HIS A  10      18.991   4.334  18.265  1.00  1.390          C  
ATOM    158  CG  HIS A  10      19.894   3.315  18.869  1.00  1.390          C  
ATOM    159  ND1 HIS A  10      19.476   2.036  19.179  1.00  1.390          N  
ATOM    160  CD2 HIS A  10      21.196   3.383  19.228  1.00  1.390          C  
ATOM    161  CE1 HIS A  10      20.486   1.362  19.701  1.00  1.390          C  
ATOM    162  NE2 HIS A  10      21.540   2.156  19.741  1.00  1.390          N  
ATOM    163  H   HIS A  10      17.294   6.046  17.550  1.00  1.070          H  
ATOM    164  HA  HIS A  10      17.386   4.167  19.670  1.00  1.240          H  
ATOM    165 1HB  HIS A  10      18.443   3.868  17.445  1.00  1.660          H  
ATOM    166 2HB  HIS A  10      19.609   5.111  17.831  1.00  1.660          H  
ATOM    167  HD2 HIS A  10      21.847   4.252  19.129  1.00  1.660          H  
ATOM    168  HE1 HIS A  10      20.453   0.327  20.042  1.00  1.660          H  
ATOM    169  HE2 HIS A  10      22.454   1.907  20.093  1.00  1.660          H  
ATOM    170  N   GLY A  11      19.359   6.794  20.062  1.00  0.960          N  
ATOM    171  CA  GLY A  11      20.095   7.580  21.033  1.00  1.090          C  
ATOM    172  C   GLY A  11      19.196   7.953  22.203  1.00  1.050          C  
ATOM    173  O   GLY A  11      19.576   7.780  23.369  1.00  1.190          O  
ATOM    174  H   GLY A  11      19.332   7.121  19.090  1.00  1.150          H  
ATOM    175 1HA  GLY A  11      20.957   7.015  21.385  1.00  1.310          H  
ATOM    176 2HA  GLY A  11      20.467   8.484  20.550  1.00  1.310          H  
ATOM    177  N   ILE A  12      18.004   8.467  21.898  1.00  0.910          N  
ATOM    178  CA  ILE A  12      17.092   8.864  22.945  1.00  0.900          C  
ATOM    179  C   ILE A  12      16.643   7.652  23.756  1.00  0.930          C  
ATOM    180  O   ILE A  12      16.584   7.748  24.978  1.00  1.000          O  
ATOM    181  CB  ILE A  12      15.902   9.667  22.426  1.00  1.260          C  
ATOM    182  CG1 ILE A  12      16.423  11.016  21.867  1.00  1.260          C  
ATOM    183  CG2 ILE A  12      14.949   9.937  23.614  1.00  1.260          C  
ATOM    184  CD1 ILE A  12      15.412  11.792  21.097  1.00  1.260          C  
ATOM    185  H   ILE A  12      17.748   8.603  20.912  1.00  1.090          H  
ATOM    186  HA  ILE A  12      17.625   9.521  23.619  1.00  1.080          H  
ATOM    187  HB  ILE A  12      15.392   9.122  21.628  1.00  1.520          H  
ATOM    188 1HG1 ILE A  12      16.786  11.621  22.682  1.00  1.520          H  
ATOM    189 2HG1 ILE A  12      17.257  10.810  21.197  1.00  1.520          H  
ATOM    190 1HG2 ILE A  12      14.091  10.519  23.290  1.00  1.520          H  
ATOM    191 2HG2 ILE A  12      14.596   9.015  24.034  1.00  1.520          H  
ATOM    192 3HG2 ILE A  12      15.483  10.472  24.388  1.00  1.520          H  
ATOM    193 1HD1 ILE A  12      15.867  12.711  20.729  1.00  1.520          H  
ATOM    194 2HD1 ILE A  12      15.061  11.192  20.256  1.00  1.520          H  
ATOM    195 3HD1 ILE A  12      14.588  12.038  21.735  1.00  1.520          H  
ATOM    196  N   ASN A  13      16.307   6.515  23.118  1.00  0.960          N  
ATOM    197  CA  ASN A  13      15.886   5.338  23.884  1.00  1.090          C  
ATOM    198  C   ASN A  13      16.952   4.979  24.911  1.00  1.260          C  
ATOM    199  O   ASN A  13      16.635   4.696  26.061  1.00  1.400          O  
ATOM    200  CB  ASN A  13      15.695   4.128  22.975  1.00  1.470          C  
ATOM    201  CG  ASN A  13      14.473   4.128  22.109  1.00  1.470          C  
ATOM    202  OD1 ASN A  13      13.458   4.766  22.376  1.00  1.470          O  
ATOM    203  ND2 ASN A  13      14.554   3.380  21.036  1.00  1.470          N  
ATOM    204  H   ASN A  13      16.320   6.474  22.098  1.00  1.150          H  
ATOM    205  HA  ASN A  13      14.963   5.567  24.416  1.00  1.310          H  
ATOM    206 1HB  ASN A  13      16.565   4.039  22.328  1.00  1.770          H  
ATOM    207 2HB  ASN A  13      15.668   3.244  23.581  1.00  1.770          H  
ATOM    208 1HD2 ASN A  13      13.780   3.325  20.407  1.00  1.770          H  
ATOM    209 2HD2 ASN A  13      15.390   2.864  20.846  1.00  1.770          H  
ATOM    210  N   HIS A  14      18.230   5.075  24.524  1.00  1.310          N  
ATOM    211  CA  HIS A  14      19.333   4.809  25.441  1.00  1.540          C  
ATOM    212  C   HIS A  14      19.261   5.767  26.636  1.00  1.480          C  
ATOM    213  O   HIS A  14      19.343   5.343  27.792  1.00  1.640          O  
ATOM    214  CB  HIS A  14      20.685   4.943  24.735  1.00  2.060          C  
ATOM    215  CG  HIS A  14      21.858   4.640  25.607  1.00  2.060          C  
ATOM    216  ND1 HIS A  14      22.227   3.353  25.948  1.00  2.060          N  
ATOM    217  CD2 HIS A  14      22.742   5.460  26.219  1.00  2.060          C  
ATOM    218  CE1 HIS A  14      23.292   3.398  26.731  1.00  2.060          C  
ATOM    219  NE2 HIS A  14      23.624   4.664  26.909  1.00  2.060          N  
ATOM    220  H   HIS A  14      18.430   5.270  23.536  1.00  1.570          H  
ATOM    221  HA  HIS A  14      19.253   3.796  25.822  1.00  1.850          H  
ATOM    222 1HB  HIS A  14      20.708   4.282  23.867  1.00  2.480          H  
ATOM    223 2HB  HIS A  14      20.804   5.951  24.371  1.00  2.480          H  
ATOM    224  HD2 HIS A  14      22.748   6.550  26.173  1.00  2.480          H  
ATOM    225  HE1 HIS A  14      23.807   2.538  27.158  1.00  2.480          H  
ATOM    226  HE2 HIS A  14      24.398   4.998  27.465  1.00  2.480          H  
ATOM    227  N   ILE A  15      19.071   7.066  26.357  1.00  1.380          N  
ATOM    228  CA  ILE A  15      18.973   8.073  27.418  1.00  1.420          C  
ATOM    229  C   ILE A  15      17.814   7.742  28.361  1.00  1.190          C  
ATOM    230  O   ILE A  15      17.956   7.840  29.586  1.00  1.360          O  
ATOM    231  CB  ILE A  15      18.757   9.496  26.827  1.00  1.970          C  
ATOM    232  CG1 ILE A  15      20.037   9.952  26.080  1.00  1.970          C  
ATOM    233  CG2 ILE A  15      18.338  10.499  27.933  1.00  1.970          C  
ATOM    234  CD1 ILE A  15      19.855  11.194  25.199  1.00  1.970          C  
ATOM    235  H   ILE A  15      19.051   7.346  25.368  1.00  1.660          H  
ATOM    236  HA  ILE A  15      19.897   8.064  27.991  1.00  1.700          H  
ATOM    237  HB  ILE A  15      17.963   9.455  26.094  1.00  2.370          H  
ATOM    238 1HG1 ILE A  15      20.813  10.158  26.814  1.00  2.370          H  
ATOM    239 2HG1 ILE A  15      20.375   9.134  25.445  1.00  2.370          H  
ATOM    240 1HG2 ILE A  15      18.167  11.479  27.506  1.00  2.370          H  
ATOM    241 2HG2 ILE A  15      17.417  10.177  28.413  1.00  2.370          H  
ATOM    242 3HG2 ILE A  15      19.127  10.562  28.683  1.00  2.370          H  
ATOM    243 1HD1 ILE A  15      20.803  11.426  24.714  1.00  2.370          H  
ATOM    244 2HD1 ILE A  15      19.108  11.003  24.442  1.00  2.370          H  
ATOM    245 3HD1 ILE A  15      19.548  12.042  25.796  1.00  2.370          H  
ATOM    246  N   ALA A  16      16.662   7.401  27.793  1.00  0.960          N  
ATOM    247  CA  ALA A  16      15.502   7.013  28.568  1.00  0.980          C  
ATOM    248  C   ALA A  16      14.567   6.146  27.734  1.00  1.070          C  
ATOM    249  O   ALA A  16      14.051   6.585  26.706  1.00  1.350          O  
ATOM    250  CB  ALA A  16      14.761   8.242  29.062  1.00  1.360          C  
ATOM    251  H   ALA A  16      16.617   7.388  26.772  1.00  1.150          H  
ATOM    252  HA  ALA A  16      15.846   6.423  29.418  1.00  1.180          H  
ATOM    253 1HB  ALA A  16      13.912   7.924  29.655  1.00  1.640          H  
ATOM    254 2HB  ALA A  16      15.428   8.849  29.673  1.00  1.640          H  
ATOM    255 3HB  ALA A  16      14.418   8.823  28.203  1.00  1.640          H  
ATOM    256  N   TYR A  17      14.194   4.984  28.279  1.00  1.240          N  
ATOM    257  CA  TYR A  17      13.306   4.058  27.574  1.00  1.650          C  
ATOM    258  C   TYR A  17      11.846   4.248  27.964  1.00  1.590          C  
ATOM    259  O   TYR A  17      10.972   3.497  27.532  1.00  2.070          O  
ATOM    260  CB  TYR A  17      13.727   2.615  27.866  1.00  2.150          C  
ATOM    261  CG  TYR A  17      15.071   2.206  27.277  1.00  2.150          C  
ATOM    262  CD1 TYR A  17      16.236   2.337  28.027  1.00  2.150          C  
ATOM    263  CD2 TYR A  17      15.133   1.672  25.995  1.00  2.150          C  
ATOM    264  CE1 TYR A  17      17.450   1.948  27.489  1.00  2.150          C  
ATOM    265  CE2 TYR A  17      16.346   1.279  25.467  1.00  2.150          C  
ATOM    266  CZ  TYR A  17      17.497   1.416  26.204  1.00  2.150          C  
ATOM    267  OH  TYR A  17      18.701   1.015  25.669  1.00  2.150          O  
ATOM    268  H   TYR A  17      14.620   4.696  29.150  1.00  1.490          H  
ATOM    269  HA  TYR A  17      13.398   4.248  26.503  1.00  1.980          H  
ATOM    270 1HB  TYR A  17      13.772   2.465  28.943  1.00  2.580          H  
ATOM    271 2HB  TYR A  17      12.971   1.936  27.477  1.00  2.580          H  
ATOM    272  HD1 TYR A  17      16.198   2.750  29.031  1.00  2.580          H  
ATOM    273  HD2 TYR A  17      14.222   1.562  25.408  1.00  2.580          H  
ATOM    274  HE1 TYR A  17      18.363   2.056  28.074  1.00  2.580          H  
ATOM    275  HE2 TYR A  17      16.391   0.860  24.464  1.00  2.580          H  
ATOM    276  HH  TYR A  17      19.413   1.229  26.282  1.00  2.580          H  
ATOM    277  N   ASP A  18      11.600   5.245  28.802  1.00  1.070          N  
ATOM    278  CA  ASP A  18      10.275   5.624  29.271  1.00  1.040          C  
ATOM    279  C   ASP A  18       9.670   6.576  28.240  1.00  0.950          C  
ATOM    280  O   ASP A  18      10.234   7.660  28.058  1.00  0.810          O  
ATOM    281  CB  ASP A  18      10.307   6.282  30.658  1.00  1.470          C  
ATOM    282  CG  ASP A  18       8.864   6.631  31.189  1.00  1.470          C  
ATOM    283  OD1 ASP A  18       7.991   6.911  30.355  1.00  1.470          O  
ATOM    284  OD2 ASP A  18       8.639   6.590  32.389  1.00  1.470          O  
ATOM    285  H   ASP A  18      12.396   5.791  29.096  1.00  1.280          H  
ATOM    286  HA  ASP A  18       9.686   4.722  29.379  1.00  1.250          H  
ATOM    287 1HB  ASP A  18      10.787   5.608  31.371  1.00  1.760          H  
ATOM    288 2HB  ASP A  18      10.900   7.192  30.620  1.00  1.760          H  
ATOM    289  N   PRO A  19       8.584   6.222  27.521  1.00  1.090          N  
ATOM    290  CA  PRO A  19       7.958   7.004  26.472  1.00  1.110          C  
ATOM    291  C   PRO A  19       7.715   8.463  26.837  1.00  1.030          C  
ATOM    292  O   PRO A  19       7.734   9.326  25.959  1.00  1.060          O  
ATOM    293  CB  PRO A  19       6.631   6.265  26.256  1.00  1.670          C  
ATOM    294  CG  PRO A  19       6.933   4.841  26.608  1.00  1.670          C  
ATOM    295  CD  PRO A  19       7.900   4.921  27.767  1.00  1.670          C  
ATOM    296  HA  PRO A  19       8.599   6.944  25.590  1.00  1.330          H  
ATOM    297 1HB  PRO A  19       5.846   6.702  26.892  1.00  2.000          H  
ATOM    298 2HB  PRO A  19       6.295   6.372  25.220  1.00  2.000          H  
ATOM    299 1HG  PRO A  19       6.005   4.309  26.870  1.00  2.000          H  
ATOM    300 2HG  PRO A  19       7.362   4.320  25.739  1.00  2.000          H  
ATOM    301 1HD  PRO A  19       7.372   4.932  28.736  1.00  2.000          H  
ATOM    302 2HD  PRO A  19       8.588   4.072  27.667  1.00  2.000          H  
ATOM    303  N   ARG A  20       7.506   8.780  28.118  1.00  1.010          N  
ATOM    304  CA  ARG A  20       7.253  10.184  28.412  1.00  1.030          C  
ATOM    305  C   ARG A  20       8.565  10.952  28.427  1.00  0.890          C  
ATOM    306  O   ARG A  20       8.600  12.134  28.068  1.00  0.920          O  
ATOM    307  CB  ARG A  20       6.563  10.350  29.751  1.00  1.430          C  
ATOM    308  CG  ARG A  20       5.055   9.999  29.791  1.00  1.430          C  
ATOM    309  CD  ARG A  20       4.796   8.529  29.992  1.00  1.430          C  
ATOM    310  NE  ARG A  20       5.511   8.004  31.151  1.00  1.430          N  
ATOM    311  CZ  ARG A  20       5.098   8.029  32.441  1.00  1.430          C  
ATOM    312  NH1 ARG A  20       3.928   8.563  32.781  1.00  1.430          N  
ATOM    313  NH2 ARG A  20       5.895   7.510  33.370  1.00  1.430          N  
ATOM    314  H   ARG A  20       7.516   8.086  28.885  1.00  1.210          H  
ATOM    315  HA  ARG A  20       6.615  10.601  27.638  1.00  1.240          H  
ATOM    316 1HB  ARG A  20       7.084   9.741  30.489  1.00  1.720          H  
ATOM    317 2HB  ARG A  20       6.661  11.386  30.072  1.00  1.720          H  
ATOM    318 1HG  ARG A  20       4.586  10.544  30.605  1.00  1.720          H  
ATOM    319 2HG  ARG A  20       4.598  10.294  28.846  1.00  1.720          H  
ATOM    320 1HD  ARG A  20       3.732   8.362  30.135  1.00  1.720          H  
ATOM    321 2HD  ARG A  20       5.119   7.971  29.116  1.00  1.720          H  
ATOM    322  HE  ARG A  20       6.427   7.563  30.967  1.00  1.720          H  
ATOM    323 1HH1 ARG A  20       3.326   8.958  32.076  1.00  1.720          H  
ATOM    324 2HH1 ARG A  20       3.638   8.574  33.749  1.00  1.720          H  
ATOM    325 1HH2 ARG A  20       6.817   7.108  33.087  1.00  1.720          H  
ATOM    326 2HH2 ARG A  20       5.625   7.511  34.337  1.00  1.720          H  
ATOM    327  N   SER A  21       9.659  10.277  28.785  1.00  0.810          N  
ATOM    328  CA  SER A  21      10.948  10.927  28.847  1.00  0.760          C  
ATOM    329  C   SER A  21      11.497  10.991  27.443  1.00  0.640          C  
ATOM    330  O   SER A  21      12.229  11.923  27.100  1.00  0.620          O  
ATOM    331  CB  SER A  21      11.892  10.179  29.763  1.00  1.080          C  
ATOM    332  OG  SER A  21      11.466  10.234  31.098  1.00  1.080          O  
ATOM    333  H   SER A  21       9.605   9.285  29.008  1.00  0.970          H  
ATOM    334  HA  SER A  21      10.820  11.942  29.223  1.00  0.910          H  
ATOM    335 1HB  SER A  21      11.935   9.145  29.439  1.00  1.300          H  
ATOM    336 2HB  SER A  21      12.893  10.597  29.676  1.00  1.300          H  
ATOM    337  HG  SER A  21      12.083   9.697  31.600  1.00  1.300          H  
ATOM    338  N   TRP A  22      11.124  10.000  26.622  1.00  0.650          N  
ATOM    339  CA  TRP A  22      11.570   9.950  25.241  1.00  0.690          C  
ATOM    340  C   TRP A  22      11.018  11.175  24.521  1.00  0.620          C  
ATOM    341  O   TRP A  22      11.752  11.906  23.848  1.00  0.590          O  
ATOM    342  CB  TRP A  22      11.033   8.698  24.541  1.00  0.950          C  
ATOM    343  CG  TRP A  22      11.581   8.463  23.143  1.00  0.950          C  
ATOM    344  CD1 TRP A  22      12.623   7.661  22.843  1.00  0.950          C  
ATOM    345  CD2 TRP A  22      11.158   9.038  21.880  1.00  0.950          C  
ATOM    346  NE1 TRP A  22      12.872   7.679  21.502  1.00  0.950          N  
ATOM    347  CE2 TRP A  22      11.982   8.509  20.898  1.00  0.950          C  
ATOM    348  CE3 TRP A  22      10.175   9.932  21.516  1.00  0.950          C  
ATOM    349  CZ2 TRP A  22      11.831   8.840  19.568  1.00  0.950          C  
ATOM    350  CZ3 TRP A  22      10.029  10.260  20.210  1.00  0.950          C  
ATOM    351  CH2 TRP A  22      10.826   9.724  19.250  1.00  0.950          C  
ATOM    352  H   TRP A  22      10.563   9.239  27.011  1.00  0.780          H  
ATOM    353  HA  TRP A  22      12.653   9.961  25.216  1.00  0.830          H  
ATOM    354 1HB  TRP A  22      11.266   7.821  25.151  1.00  1.140          H  
ATOM    355 2HB  TRP A  22       9.954   8.763  24.469  1.00  1.140          H  
ATOM    356  HD1 TRP A  22      13.187   7.078  23.572  1.00  1.140          H  
ATOM    357  HE1 TRP A  22      13.622   7.145  21.048  1.00  1.140          H  
ATOM    358  HE3 TRP A  22       9.524  10.350  22.248  1.00  1.140          H  
ATOM    359  HZ2 TRP A  22      12.459   8.432  18.792  1.00  1.140          H  
ATOM    360  HZ3 TRP A  22       9.250  10.949  19.962  1.00  1.140          H  
ATOM    361  HH2 TRP A  22      10.663  10.009  18.208  1.00  1.140          H  
ATOM    362  N   MET A  23       9.709  11.414  24.687  1.00  0.680          N  
ATOM    363  CA  MET A  23       9.035  12.539  24.058  1.00  0.720          C  
ATOM    364  C   MET A  23       9.555  13.879  24.555  1.00  0.650          C  
ATOM    365  O   MET A  23       9.768  14.795  23.745  1.00  0.640          O  
ATOM    366  CB  MET A  23       7.533  12.363  24.244  1.00  0.990          C  
ATOM    367  CG  MET A  23       6.990  11.230  23.362  1.00  0.990          C  
ATOM    368  SD  MET A  23       5.200  11.011  23.360  1.00  0.990          S  
ATOM    369  CE  MET A  23       4.982   9.967  24.800  1.00  0.990          C  
ATOM    370  H   MET A  23       9.150  10.761  25.248  1.00  0.820          H  
ATOM    371  HA  MET A  23       9.244  12.503  22.992  1.00  0.860          H  
ATOM    372 1HB  MET A  23       7.323  12.123  25.289  1.00  1.190          H  
ATOM    373 2HB  MET A  23       7.014  13.289  23.998  1.00  1.190          H  
ATOM    374 1HG  MET A  23       7.307  11.397  22.343  1.00  1.190          H  
ATOM    375 2HG  MET A  23       7.443  10.310  23.695  1.00  1.190          H  
ATOM    376 1HE  MET A  23       3.949   9.731  24.939  1.00  1.190          H  
ATOM    377 2HE  MET A  23       5.537   9.044  24.661  1.00  1.190          H  
ATOM    378 3HE  MET A  23       5.353  10.481  25.678  1.00  1.190          H  
ATOM    379  N   LYS A  24       9.792  14.009  25.867  1.00  0.660          N  
ATOM    380  CA  LYS A  24      10.338  15.256  26.379  1.00  0.700          C  
ATOM    381  C   LYS A  24      11.757  15.478  25.858  1.00  0.600          C  
ATOM    382  O   LYS A  24      12.111  16.606  25.493  1.00  0.640          O  
ATOM    383  CB  LYS A  24      10.303  15.282  27.906  1.00  0.960          C  
ATOM    384  CG  LYS A  24       8.897  15.428  28.497  1.00  0.960          C  
ATOM    385  CD  LYS A  24       8.917  15.397  30.026  1.00  0.960          C  
ATOM    386  CE  LYS A  24       7.511  15.531  30.606  1.00  0.960          C  
ATOM    387  NZ  LYS A  24       7.512  15.470  32.098  1.00  0.960          N  
ATOM    388  H   LYS A  24       9.557  13.256  26.524  1.00  0.790          H  
ATOM    389  HA  LYS A  24       9.719  16.075  26.015  1.00  0.840          H  
ATOM    390 1HB  LYS A  24      10.730  14.353  28.286  1.00  1.160          H  
ATOM    391 2HB  LYS A  24      10.917  16.102  28.272  1.00  1.160          H  
ATOM    392 1HG  LYS A  24       8.471  16.375  28.167  1.00  1.160          H  
ATOM    393 2HG  LYS A  24       8.263  14.626  28.128  1.00  1.160          H  
ATOM    394 1HD  LYS A  24       9.345  14.446  30.355  1.00  1.160          H  
ATOM    395 2HD  LYS A  24       9.540  16.208  30.401  1.00  1.160          H  
ATOM    396 1HE  LYS A  24       7.085  16.482  30.291  1.00  1.160          H  
ATOM    397 2HE  LYS A  24       6.890  14.721  30.220  1.00  1.160          H  
ATOM    398 1HZ  LYS A  24       6.565  15.561  32.441  1.00  1.160          H  
ATOM    399 2HZ  LYS A  24       7.894  14.584  32.398  1.00  1.160          H  
ATOM    400 3HZ  LYS A  24       8.075  16.222  32.469  1.00  1.160          H  
ATOM    401  N   THR A  25      12.561  14.407  25.793  1.00  0.530          N  
ATOM    402  CA  THR A  25      13.927  14.506  25.313  1.00  0.520          C  
ATOM    403  C   THR A  25      13.942  14.925  23.856  1.00  0.470          C  
ATOM    404  O   THR A  25      14.692  15.829  23.494  1.00  0.490          O  
ATOM    405  CB  THR A  25      14.699  13.177  25.469  1.00  0.730          C  
ATOM    406  OG1 THR A  25      14.759  12.808  26.853  1.00  0.730          O  
ATOM    407  CG2 THR A  25      16.145  13.343  24.940  1.00  0.730          C  
ATOM    408  H   THR A  25      12.241  13.501  26.134  1.00  0.640          H  
ATOM    409  HA  THR A  25      14.443  15.268  25.893  1.00  0.620          H  
ATOM    410  HB  THR A  25      14.183  12.400  24.919  1.00  0.880          H  
ATOM    411  HG1 THR A  25      13.864  12.530  27.143  1.00  0.880          H  
ATOM    412 1HG2 THR A  25      16.685  12.408  25.063  1.00  0.880          H  
ATOM    413 2HG2 THR A  25      16.133  13.615  23.887  1.00  0.880          H  
ATOM    414 3HG2 THR A  25      16.648  14.124  25.506  1.00  0.880          H  
ATOM    415  N   LEU A  26      13.116  14.297  23.009  1.00  0.480          N  
ATOM    416  CA  LEU A  26      13.116  14.663  21.601  1.00  0.510          C  
ATOM    417  C   LEU A  26      12.649  16.102  21.412  1.00  0.480          C  
ATOM    418  O   LEU A  26      13.142  16.805  20.521  1.00  0.480          O  
ATOM    419  CB  LEU A  26      12.278  13.707  20.745  1.00  0.700          C  
ATOM    420  CG  LEU A  26      12.312  13.990  19.196  1.00  0.700          C  
ATOM    421  CD1 LEU A  26      13.744  13.939  18.660  1.00  0.700          C  
ATOM    422  CD2 LEU A  26      11.547  12.949  18.484  1.00  0.700          C  
ATOM    423  H   LEU A  26      12.519  13.534  23.346  1.00  0.580          H  
ATOM    424  HA  LEU A  26      14.144  14.598  21.267  1.00  0.610          H  
ATOM    425 1HB  LEU A  26      12.587  12.683  20.922  1.00  0.840          H  
ATOM    426 2HB  LEU A  26      11.248  13.795  21.078  1.00  0.840          H  
ATOM    427  HG  LEU A  26      11.872  14.966  19.003  1.00  0.840          H  
ATOM    428 1HD1 LEU A  26      13.748  14.103  17.597  1.00  0.840          H  
ATOM    429 2HD1 LEU A  26      14.358  14.692  19.121  1.00  0.840          H  
ATOM    430 3HD1 LEU A  26      14.158  12.964  18.854  1.00  0.840          H  
ATOM    431 1HD2 LEU A  26      11.554  13.153  17.410  1.00  0.840          H  
ATOM    432 2HD2 LEU A  26      12.020  12.008  18.674  1.00  0.840          H  
ATOM    433 3HD2 LEU A  26      10.542  12.930  18.843  1.00  0.840          H  
ATOM    434  N   THR A  27      11.671  16.534  22.214  1.00  0.530          N  
ATOM    435  CA  THR A  27      11.181  17.900  22.142  1.00  0.600          C  
ATOM    436  C   THR A  27      12.341  18.855  22.466  1.00  0.580          C  
ATOM    437  O   THR A  27      12.539  19.867  21.775  1.00  0.600          O  
ATOM    438  CB  THR A  27      10.008  18.119  23.123  1.00  0.810          C  
ATOM    439  OG1 THR A  27       8.923  17.235  22.781  1.00  0.810          O  
ATOM    440  CG2 THR A  27       9.518  19.556  23.028  1.00  0.810          C  
ATOM    441  H   THR A  27      11.234  15.894  22.881  1.00  0.640          H  
ATOM    442  HA  THR A  27      10.834  18.098  21.130  1.00  0.720          H  
ATOM    443  HB  THR A  27      10.332  17.909  24.139  1.00  0.970          H  
ATOM    444  HG1 THR A  27       9.180  16.309  22.999  1.00  0.970          H  
ATOM    445 1HG2 THR A  27       8.687  19.697  23.715  1.00  0.970          H  
ATOM    446 2HG2 THR A  27      10.320  20.245  23.290  1.00  0.970          H  
ATOM    447 3HG2 THR A  27       9.187  19.757  22.010  1.00  0.970          H  
ATOM    448  N   ALA A  28      13.104  18.535  23.527  1.00  0.570          N  
ATOM    449  CA  ALA A  28      14.262  19.325  23.928  1.00  0.640          C  
ATOM    450  C   ALA A  28      15.303  19.382  22.809  1.00  0.590          C  
ATOM    451  O   ALA A  28      15.930  20.422  22.601  1.00  0.660          O  
ATOM    452  CB  ALA A  28      14.887  18.743  25.183  1.00  0.870          C  
ATOM    453  H   ALA A  28      12.838  17.728  24.100  1.00  0.680          H  
ATOM    454  HA  ALA A  28      13.923  20.338  24.134  1.00  0.770          H  
ATOM    455 1HB  ALA A  28      15.731  19.357  25.485  1.00  1.040          H  
ATOM    456 2HB  ALA A  28      14.143  18.722  25.978  1.00  1.040          H  
ATOM    457 3HB  ALA A  28      15.228  17.734  24.985  1.00  1.040          H  
ATOM    458  N   VAL A  29      15.471  18.276  22.075  1.00  0.520          N  
ATOM    459  CA  VAL A  29      16.396  18.242  20.948  1.00  0.540          C  
ATOM    460  C   VAL A  29      15.932  19.210  19.860  1.00  0.500          C  
ATOM    461  O   VAL A  29      16.714  20.005  19.346  1.00  0.580          O  
ATOM    462  CB  VAL A  29      16.508  16.813  20.356  1.00  0.750          C  
ATOM    463  CG1 VAL A  29      17.280  16.833  19.090  1.00  0.750          C  
ATOM    464  CG2 VAL A  29      17.209  15.879  21.328  1.00  0.750          C  
ATOM    465  H   VAL A  29      14.963  17.434  22.363  1.00  0.620          H  
ATOM    466  HA  VAL A  29      17.378  18.555  21.299  1.00  0.650          H  
ATOM    467  HB  VAL A  29      15.523  16.446  20.145  1.00  0.900          H  
ATOM    468 1HG1 VAL A  29      17.335  15.826  18.705  1.00  0.900          H  
ATOM    469 2HG1 VAL A  29      16.797  17.469  18.349  1.00  0.900          H  
ATOM    470 3HG1 VAL A  29      18.286  17.205  19.283  1.00  0.900          H  
ATOM    471 1HG2 VAL A  29      17.266  14.881  20.900  1.00  0.900          H  
ATOM    472 2HG2 VAL A  29      18.203  16.246  21.519  1.00  0.900          H  
ATOM    473 3HG2 VAL A  29      16.670  15.835  22.249  1.00  0.900          H  
ATOM    474  N   ARG A  30      14.649  19.164  19.507  1.00  0.460          N  
ATOM    475  CA  ARG A  30      14.106  20.046  18.473  1.00  0.510          C  
ATOM    476  C   ARG A  30      14.394  21.513  18.782  1.00  0.570          C  
ATOM    477  O   ARG A  30      14.831  22.288  17.925  1.00  0.620          O  
ATOM    478  CB  ARG A  30      12.594  19.891  18.394  1.00  0.690          C  
ATOM    479  CG  ARG A  30      11.904  20.670  17.287  1.00  0.690          C  
ATOM    480  CD  ARG A  30      10.434  20.439  17.307  1.00  0.690          C  
ATOM    481  NE  ARG A  30       9.740  21.249  16.310  1.00  0.690          N  
ATOM    482  CZ  ARG A  30       8.412  21.378  16.179  1.00  0.690          C  
ATOM    483  NH1 ARG A  30       7.563  20.760  16.986  1.00  0.690          N  
ATOM    484  NH2 ARG A  30       7.989  22.149  15.207  1.00  0.690          N  
ATOM    485  H   ARG A  30      14.048  18.461  19.950  1.00  0.550          H  
ATOM    486  HA  ARG A  30      14.559  19.792  17.518  1.00  0.610          H  
ATOM    487 1HB  ARG A  30      12.323  18.857  18.345  1.00  0.830          H  
ATOM    488 2HB  ARG A  30      12.170  20.265  19.319  1.00  0.830          H  
ATOM    489 1HG  ARG A  30      12.083  21.740  17.404  1.00  0.830          H  
ATOM    490 2HG  ARG A  30      12.294  20.341  16.327  1.00  0.830          H  
ATOM    491 1HD  ARG A  30      10.234  19.387  17.093  1.00  0.830          H  
ATOM    492 2HD  ARG A  30      10.047  20.696  18.292  1.00  0.830          H  
ATOM    493  HE  ARG A  30      10.299  21.784  15.624  1.00  0.830          H  
ATOM    494 1HH1 ARG A  30       7.906  20.176  17.731  1.00  0.830          H  
ATOM    495 2HH1 ARG A  30       6.567  20.880  16.860  1.00  0.830          H  
ATOM    496 1HH2 ARG A  30       8.708  22.598  14.615  1.00  0.830          H  
ATOM    497 2HH2 ARG A  30       7.005  22.296  15.046  1.00  0.830          H  
ATOM    498  N   GLY A  31      14.206  21.881  20.047  1.00  0.670          N  
ATOM    499  CA  GLY A  31      14.376  23.253  20.498  1.00  0.870          C  
ATOM    500  C   GLY A  31      15.835  23.675  20.671  1.00  0.960          C  
ATOM    501  O   GLY A  31      16.112  24.808  21.070  1.00  1.130          O  
ATOM    502  H   GLY A  31      13.838  21.183  20.708  1.00  0.800          H  
ATOM    503 1HA  GLY A  31      13.890  23.921  19.787  1.00  1.040          H  
ATOM    504 2HA  GLY A  31      13.855  23.373  21.446  1.00  1.040          H  
ATOM    505  N   ARG A  32      16.772  22.776  20.369  1.00  0.990          N  
ATOM    506  CA  ARG A  32      18.181  23.047  20.531  1.00  1.210          C  
ATOM    507  C   ARG A  32      18.800  23.763  19.335  1.00  1.060          C  
ATOM    508  O   ARG A  32      19.907  24.292  19.453  1.00  1.280          O  
ATOM    509  CB  ARG A  32      18.906  21.727  20.739  1.00  1.610          C  
ATOM    510  CG  ARG A  32      20.373  21.786  21.136  1.00  1.610          C  
ATOM    511  CD  ARG A  32      20.906  20.416  21.341  1.00  1.610          C  
ATOM    512  NE  ARG A  32      20.196  19.725  22.425  1.00  1.610          N  
ATOM    513  CZ  ARG A  32      20.133  18.387  22.599  1.00  1.610          C  
ATOM    514  NH1 ARG A  32      20.748  17.567  21.766  1.00  1.610          N  
ATOM    515  NH2 ARG A  32      19.444  17.899  23.621  1.00  1.610          N  
ATOM    516  H   ARG A  32      16.510  21.845  20.037  1.00  1.190          H  
ATOM    517  HA  ARG A  32      18.309  23.668  21.416  1.00  1.450          H  
ATOM    518 1HB  ARG A  32      18.363  21.146  21.481  1.00  1.930          H  
ATOM    519 2HB  ARG A  32      18.867  21.166  19.807  1.00  1.930          H  
ATOM    520 1HG  ARG A  32      20.961  22.247  20.347  1.00  1.930          H  
ATOM    521 2HG  ARG A  32      20.483  22.354  22.057  1.00  1.930          H  
ATOM    522 1HD  ARG A  32      20.774  19.851  20.420  1.00  1.930          H  
ATOM    523 2HD  ARG A  32      21.964  20.469  21.597  1.00  1.930          H  
ATOM    524  HE  ARG A  32      19.704  20.304  23.097  1.00  1.930          H  
ATOM    525 1HH1 ARG A  32      21.274  17.932  20.988  1.00  1.930          H  
ATOM    526 2HH1 ARG A  32      20.696  16.567  21.908  1.00  1.930          H  
ATOM    527 1HH2 ARG A  32      18.975  18.529  24.259  1.00  1.930          H  
ATOM    528 2HH2 ARG A  32      19.382  16.901  23.766  1.00  1.930          H  
ATOM    529  N   ALA A  33      18.132  23.790  18.177  1.00  0.990          N  
ATOM    530  CA  ALA A  33      18.773  24.446  17.041  1.00  1.220          C  
ATOM    531  C   ALA A  33      17.759  24.817  15.940  1.00  1.030          C  
ATOM    532  O   ALA A  33      16.631  24.337  15.947  1.00  1.090          O  
ATOM    533  CB  ALA A  33      19.887  23.557  16.472  1.00  1.620          C  
ATOM    534  H   ALA A  33      17.201  23.354  18.080  1.00  1.190          H  
ATOM    535  HA  ALA A  33      19.228  25.344  17.428  1.00  1.460          H  
ATOM    536 1HB  ALA A  33      20.386  24.059  15.667  1.00  1.940          H  
ATOM    537 2HB  ALA A  33      20.613  23.330  17.248  1.00  1.940          H  
ATOM    538 3HB  ALA A  33      19.492  22.656  16.109  1.00  1.940          H  
ATOM    539  N   PRO A  34      18.099  25.761  15.043  1.00  1.340          N  
ATOM    540  CA  PRO A  34      17.386  26.085  13.817  1.00  1.560          C  
ATOM    541  C   PRO A  34      17.513  24.932  12.839  1.00  1.300          C  
ATOM    542  O   PRO A  34      18.320  24.028  13.071  1.00  1.400          O  
ATOM    543  CB  PRO A  34      18.121  27.321  13.281  1.00  2.340          C  
ATOM    544  CG  PRO A  34      18.891  27.881  14.450  1.00  2.340          C  
ATOM    545  CD  PRO A  34      19.237  26.697  15.312  1.00  2.340          C  
ATOM    546  HA  PRO A  34      16.329  26.299  14.042  1.00  1.870          H  
ATOM    547 1HB  PRO A  34      18.759  27.026  12.433  1.00  2.810          H  
ATOM    548 2HB  PRO A  34      17.390  28.038  12.880  1.00  2.810          H  
ATOM    549 1HG  PRO A  34      19.788  28.406  14.082  1.00  2.810          H  
ATOM    550 2HG  PRO A  34      18.283  28.627  14.982  1.00  2.810          H  
ATOM    551 1HD  PRO A  34      20.198  26.267  15.008  1.00  2.810          H  
ATOM    552 2HD  PRO A  34      19.244  27.083  16.332  1.00  2.810          H  
ATOM    553  N   THR A  35      16.743  24.980  11.753  1.00  1.250          N  
ATOM    554  CA  THR A  35      16.868  24.010  10.672  1.00  1.300          C  
ATOM    555  C   THR A  35      18.273  24.203  10.136  1.00  1.370          C  
ATOM    556  O   THR A  35      18.996  25.060  10.659  1.00  1.550          O  
ATOM    557  CB  THR A  35      15.805  24.220   9.575  1.00  1.800          C  
ATOM    558  OG1 THR A  35      15.964  25.522   9.000  1.00  1.800          O  
ATOM    559  CG2 THR A  35      14.421  24.088  10.171  1.00  1.800          C  
ATOM    560  H   THR A  35      16.075  25.732  11.637  1.00  1.500          H  
ATOM    561  HA  THR A  35      16.777  23.001  11.072  1.00  1.560          H  
ATOM    562  HB  THR A  35      15.933  23.471   8.797  1.00  2.160          H  
ATOM    563  HG1 THR A  35      15.431  25.591   8.200  1.00  2.160          H  
ATOM    564 1HG2 THR A  35      13.671  24.232   9.393  1.00  2.160          H  
ATOM    565 2HG2 THR A  35      14.310  23.099  10.599  1.00  2.160          H  
ATOM    566 3HG2 THR A  35      14.272  24.829  10.951  1.00  2.160          H  
ATOM    567  N   SER A  36      18.719  23.413   9.147  1.00  1.520          N  
ATOM    568  CA  SER A  36      20.136  23.493   8.778  1.00  1.660          C  
ATOM    569  C   SER A  36      20.882  22.886   9.970  1.00  1.340          C  
ATOM    570  O   SER A  36      21.096  21.669   9.992  1.00  1.380          O  
ATOM    571  CB  SER A  36      20.599  24.910   8.409  1.00  2.270          C  
ATOM    572  OG  SER A  36      21.842  24.869   7.798  1.00  2.270          O  
ATOM    573  H   SER A  36      18.108  22.754   8.696  1.00  1.820          H  
ATOM    574  HA  SER A  36      20.321  22.858   7.910  1.00  1.990          H  
ATOM    575 1HB  SER A  36      19.873  25.364   7.735  1.00  2.720          H  
ATOM    576 2HB  SER A  36      20.691  25.554   9.258  1.00  2.720          H  
ATOM    577  HG  SER A  36      22.080  25.781   7.618  1.00  2.720          H  
ATOM    578  N   PHE A  37      21.250  23.691  10.952  1.00  1.400          N  
ATOM    579  CA  PHE A  37      21.981  23.230  12.128  1.00  1.530          C  
ATOM    580  C   PHE A  37      21.397  21.943  12.727  1.00  1.210          C  
ATOM    581  O   PHE A  37      22.140  20.988  12.946  1.00  1.170          O  
ATOM    582  CB  PHE A  37      21.930  24.318  13.176  1.00  2.090          C  
ATOM    583  CG  PHE A  37      22.714  25.485  12.789  1.00  2.090          C  
ATOM    584  CD1 PHE A  37      22.086  26.564  12.198  1.00  2.090          C  
ATOM    585  CD2 PHE A  37      24.076  25.529  12.998  1.00  2.090          C  
ATOM    586  CE1 PHE A  37      22.807  27.667  11.816  1.00  2.090          C  
ATOM    587  CE2 PHE A  37      24.804  26.634  12.621  1.00  2.090          C  
ATOM    588  CZ  PHE A  37      24.168  27.704  12.027  1.00  2.090          C  
ATOM    589  H   PHE A  37      20.971  24.664  10.877  1.00  1.680          H  
ATOM    590  HA  PHE A  37      23.009  23.044  11.844  1.00  1.840          H  
ATOM    591 1HB  PHE A  37      20.892  24.628  13.314  1.00  2.510          H  
ATOM    592 2HB  PHE A  37      22.305  23.943  14.122  1.00  2.510          H  
ATOM    593  HD1 PHE A  37      21.006  26.531  12.030  1.00  2.510          H  
ATOM    594  HD2 PHE A  37      24.576  24.678  13.465  1.00  2.510          H  
ATOM    595  HE1 PHE A  37      22.301  28.510  11.347  1.00  2.510          H  
ATOM    596  HE2 PHE A  37      25.881  26.664  12.789  1.00  2.510          H  
ATOM    597  HZ  PHE A  37      24.741  28.579  11.726  1.00  2.510          H  
ATOM    598  N   LEU A  38      20.080  21.826  12.893  1.00  1.250          N  
ATOM    599  CA  LEU A  38      19.562  20.569  13.439  1.00  1.420          C  
ATOM    600  C   LEU A  38      19.948  19.355  12.608  1.00  1.200          C  
ATOM    601  O   LEU A  38      20.172  18.293  13.183  1.00  1.340          O  
ATOM    602  CB  LEU A  38      18.030  20.579  13.549  1.00  1.920          C  
ATOM    603  CG  LEU A  38      17.394  21.389  14.649  1.00  1.920          C  
ATOM    604  CD1 LEU A  38      15.933  21.514  14.378  1.00  1.920          C  
ATOM    605  CD2 LEU A  38      17.593  20.669  16.010  1.00  1.920          C  
ATOM    606  H   LEU A  38      19.455  22.618  12.717  1.00  1.500          H  
ATOM    607  HA  LEU A  38      19.988  20.440  14.428  1.00  1.700          H  
ATOM    608 1HB  LEU A  38      17.630  20.941  12.609  1.00  2.300          H  
ATOM    609 2HB  LEU A  38      17.702  19.564  13.685  1.00  2.300          H  
ATOM    610  HG  LEU A  38      17.816  22.352  14.679  1.00  2.300          H  
ATOM    611 1HD1 LEU A  38      15.465  22.099  15.178  1.00  2.300          H  
ATOM    612 2HD1 LEU A  38      15.805  22.029  13.435  1.00  2.300          H  
ATOM    613 3HD1 LEU A  38      15.480  20.539  14.334  1.00  2.300          H  
ATOM    614 1HD2 LEU A  38      17.114  21.257  16.798  1.00  2.300          H  
ATOM    615 2HD2 LEU A  38      17.136  19.686  15.973  1.00  2.300          H  
ATOM    616 3HD2 LEU A  38      18.641  20.555  16.245  1.00  2.300          H  
ATOM    617  N   LEU A  39      20.027  19.476  11.278  1.00  1.140          N  
ATOM    618  CA  LEU A  39      20.399  18.350  10.425  1.00  1.440          C  
ATOM    619  C   LEU A  39      21.862  18.009  10.639  1.00  1.250          C  
ATOM    620  O   LEU A  39      22.262  16.850  10.529  1.00  1.520          O  
ATOM    621  CB  LEU A  39      20.104  18.632   8.947  1.00  1.900          C  
ATOM    622  CG  LEU A  39      20.404  17.466   7.926  1.00  1.900          C  
ATOM    623  CD1 LEU A  39      19.633  16.154   8.288  1.00  1.900          C  
ATOM    624  CD2 LEU A  39      19.987  17.942   6.536  1.00  1.900          C  
ATOM    625  H   LEU A  39      19.895  20.385  10.838  1.00  1.370          H  
ATOM    626  HA  LEU A  39      19.816  17.496  10.728  1.00  1.730          H  
ATOM    627 1HB  LEU A  39      19.075  18.929   8.850  1.00  2.280          H  
ATOM    628 2HB  LEU A  39      20.722  19.483   8.648  1.00  2.280          H  
ATOM    629  HG  LEU A  39      21.473  17.244   7.936  1.00  2.280          H  
ATOM    630 1HD1 LEU A  39      19.878  15.387   7.550  1.00  2.280          H  
ATOM    631 2HD1 LEU A  39      19.937  15.796   9.273  1.00  2.280          H  
ATOM    632 3HD1 LEU A  39      18.582  16.316   8.277  1.00  2.280          H  
ATOM    633 1HD2 LEU A  39      20.201  17.164   5.802  1.00  2.280          H  
ATOM    634 2HD2 LEU A  39      18.919  18.160   6.529  1.00  2.280          H  
ATOM    635 3HD2 LEU A  39      20.543  18.845   6.282  1.00  2.280          H  
ATOM    636  N   TRP A  40      22.669  19.041  10.865  1.00  1.030          N  
ATOM    637  CA  TRP A  40      24.096  18.877  11.086  1.00  1.350          C  
ATOM    638  C   TRP A  40      24.393  18.252  12.462  1.00  1.440          C  
ATOM    639  O   TRP A  40      25.390  17.543  12.620  1.00  1.870          O  
ATOM    640  CB  TRP A  40      24.778  20.236  10.993  1.00  1.760          C  
ATOM    641  CG  TRP A  40      24.612  20.884   9.654  1.00  1.760          C  
ATOM    642  CD1 TRP A  40      24.257  20.282   8.478  1.00  1.760          C  
ATOM    643  CD2 TRP A  40      24.777  22.284   9.351  1.00  1.760          C  
ATOM    644  NE1 TRP A  40      24.202  21.203   7.479  1.00  1.760          N  
ATOM    645  CE2 TRP A  40      24.515  22.437   7.994  1.00  1.760          C  
ATOM    646  CE3 TRP A  40      25.120  23.407  10.114  1.00  1.760          C  
ATOM    647  CZ2 TRP A  40      24.589  23.664   7.375  1.00  1.760          C  
ATOM    648  CZ3 TRP A  40      25.187  24.637   9.494  1.00  1.760          C  
ATOM    649  CH2 TRP A  40      24.930  24.765   8.164  1.00  1.760          C  
ATOM    650  H   TRP A  40      22.256  19.983  10.880  1.00  1.240          H  
ATOM    651  HA  TRP A  40      24.495  18.214  10.322  1.00  1.620          H  
ATOM    652 1HB  TRP A  40      24.370  20.896  11.750  1.00  2.110          H  
ATOM    653 2HB  TRP A  40      25.839  20.125  11.192  1.00  2.110          H  
ATOM    654  HD1 TRP A  40      24.045  19.222   8.348  1.00  2.110          H  
ATOM    655  HE1 TRP A  40      23.963  21.012   6.517  1.00  2.110          H  
ATOM    656  HE3 TRP A  40      25.331  23.313  11.174  1.00  2.110          H  
ATOM    657  HZ2 TRP A  40      24.385  23.789   6.311  1.00  2.110          H  
ATOM    658  HZ3 TRP A  40      25.454  25.502  10.091  1.00  2.110          H  
ATOM    659  HH2 TRP A  40      24.993  25.748   7.706  1.00  2.110          H  
ATOM    660  N   VAL A  41      23.525  18.513  13.451  1.00  1.260          N  
ATOM    661  CA  VAL A  41      23.712  18.000  14.809  1.00  1.600          C  
ATOM    662  C   VAL A  41      23.045  16.611  15.001  1.00  1.580          C  
ATOM    663  O   VAL A  41      23.695  15.681  15.482  1.00  1.870          O  
ATOM    664  CB  VAL A  41      23.170  19.031  15.837  1.00  2.100          C  
ATOM    665  CG1 VAL A  41      23.295  18.507  17.262  1.00  2.100          C  
ATOM    666  CG2 VAL A  41      23.940  20.349  15.704  1.00  2.100          C  
ATOM    667  H   VAL A  41      22.754  19.155  13.251  1.00  1.510          H  
ATOM    668  HA  VAL A  41      24.781  17.887  14.981  1.00  1.920          H  
ATOM    669  HB  VAL A  41      22.110  19.202  15.633  1.00  2.520          H  
ATOM    670 1HG1 VAL A  41      22.896  19.243  17.956  1.00  2.520          H  
ATOM    671 2HG1 VAL A  41      22.770  17.608  17.375  1.00  2.520          H  
ATOM    672 3HG1 VAL A  41      24.348  18.329  17.486  1.00  2.520          H  
ATOM    673 1HG2 VAL A  41      23.546  21.078  16.412  1.00  2.520          H  
ATOM    674 2HG2 VAL A  41      24.995  20.171  15.913  1.00  2.520          H  
ATOM    675 3HG2 VAL A  41      23.840  20.737  14.699  1.00  2.520          H  
ATOM    676  N   VAL A  42      21.736  16.497  14.708  1.00  1.490          N  
ATOM    677  CA  VAL A  42      20.996  15.226  14.797  1.00  1.770          C  
ATOM    678  C   VAL A  42      20.299  14.832  13.478  1.00  1.440          C  
ATOM    679  O   VAL A  42      21.072  14.423  12.616  1.00  1.690          O  
ATOM    680  CB  VAL A  42      19.985  15.261  15.985  1.00  2.370          C  
ATOM    681  CG1 VAL A  42      20.715  15.281  17.295  1.00  2.370          C  
ATOM    682  CG2 VAL A  42      19.116  16.590  15.992  1.00  2.370          C  
ATOM    683  H   VAL A  42      21.257  17.305  14.324  1.00  1.790          H  
ATOM    684  HA  VAL A  42      21.717  14.443  15.024  1.00  2.120          H  
ATOM    685  HB  VAL A  42      19.367  14.390  15.929  1.00  2.840          H  
ATOM    686 1HG1 VAL A  42      20.001  15.296  18.116  1.00  2.840          H  
ATOM    687 2HG1 VAL A  42      21.343  14.394  17.374  1.00  2.840          H  
ATOM    688 3HG1 VAL A  42      21.311  16.136  17.343  1.00  2.840          H  
ATOM    689 1HG2 VAL A  42      18.484  16.556  16.819  1.00  2.840          H  
ATOM    690 2HG2 VAL A  42      19.776  17.451  16.079  1.00  2.840          H  
ATOM    691 3HG2 VAL A  42      18.496  16.734  15.141  1.00  2.840          H  
ATOM    692  N   LEU A  43      19.386  15.732  13.158  1.00  1.230          N  
ATOM    693  CA  LEU A  43      18.192  15.358  12.412  1.00  1.190          C  
ATOM    694  C   LEU A  43      17.427  16.624  12.023  1.00  0.980          C  
ATOM    695  O   LEU A  43      17.093  17.416  12.892  1.00  0.920          O  
ATOM    696  CB  LEU A  43      17.289  14.426  13.245  1.00  1.680          C  
ATOM    697  CG  LEU A  43      15.998  13.895  12.547  1.00  1.680          C  
ATOM    698  CD1 LEU A  43      16.389  13.018  11.418  1.00  1.680          C  
ATOM    699  CD2 LEU A  43      15.159  13.083  13.525  1.00  1.680          C  
ATOM    700  H   LEU A  43      19.785  16.589  12.802  1.00  1.480          H  
ATOM    701  HA  LEU A  43      18.513  14.856  11.505  1.00  1.430          H  
ATOM    702 1HB  LEU A  43      17.869  13.561  13.566  1.00  2.020          H  
ATOM    703 2HB  LEU A  43      16.974  14.974  14.126  1.00  2.020          H  
ATOM    704  HG  LEU A  43      15.412  14.728  12.172  1.00  2.020          H  
ATOM    705 1HD1 LEU A  43      15.529  12.621  10.938  1.00  2.020          H  
ATOM    706 2HD1 LEU A  43      16.975  13.548  10.684  1.00  2.020          H  
ATOM    707 3HD1 LEU A  43      16.961  12.220  11.831  1.00  2.020          H  
ATOM    708 1HD2 LEU A  43      14.269  12.712  13.028  1.00  2.020          H  
ATOM    709 2HD2 LEU A  43      15.746  12.250  13.898  1.00  2.020          H  
ATOM    710 3HD2 LEU A  43      14.869  13.692  14.331  1.00  2.020          H  
ATOM    711  N   ILE A  44      17.105  16.810  10.754  1.00  0.980          N  
ATOM    712  CA  ILE A  44      16.368  18.012  10.343  1.00  0.890          C  
ATOM    713  C   ILE A  44      15.022  18.081  11.073  1.00  0.790          C  
ATOM    714  O   ILE A  44      14.359  17.049  11.224  1.00  0.810          O  
ATOM    715  CB  ILE A  44      16.169  18.053   8.806  1.00  1.280          C  
ATOM    716  CG1 ILE A  44      15.671  19.457   8.365  1.00  1.280          C  
ATOM    717  CG2 ILE A  44      15.210  16.938   8.366  1.00  1.280          C  
ATOM    718  CD1 ILE A  44      15.770  19.722   6.870  1.00  1.280          C  
ATOM    719  H   ILE A  44      17.393  16.125  10.069  1.00  1.180          H  
ATOM    720  HA  ILE A  44      16.955  18.885  10.631  1.00  1.070          H  
ATOM    721  HB  ILE A  44      17.104  17.901   8.329  1.00  1.540          H  
ATOM    722 1HG1 ILE A  44      14.629  19.573   8.650  1.00  1.540          H  
ATOM    723 2HG1 ILE A  44      16.263  20.212   8.880  1.00  1.540          H  
ATOM    724 1HG2 ILE A  44      15.099  16.944   7.289  1.00  1.540          H  
ATOM    725 2HG2 ILE A  44      15.610  15.977   8.672  1.00  1.540          H  
ATOM    726 3HG2 ILE A  44      14.241  17.076   8.805  1.00  1.540          H  
ATOM    727 1HD1 ILE A  44      15.406  20.730   6.659  1.00  1.540          H  
ATOM    728 2HD1 ILE A  44      16.811  19.642   6.552  1.00  1.540          H  
ATOM    729 3HD1 ILE A  44      15.169  19.010   6.314  1.00  1.540          H  
ATOM    730  N   GLU A  45      14.593  19.295  11.456  1.00  0.710          N  
ATOM    731  CA  GLU A  45      13.346  19.512  12.196  1.00  0.660          C  
ATOM    732  C   GLU A  45      12.155  18.778  11.615  1.00  0.710          C  
ATOM    733  O   GLU A  45      11.344  18.238  12.363  1.00  0.690          O  
ATOM    734  CB  GLU A  45      12.978  20.993  12.248  1.00  0.940          C  
ATOM    735  CG  GLU A  45      11.773  21.297  13.121  1.00  0.940          C  
ATOM    736  CD  GLU A  45      11.504  22.758  13.257  1.00  0.940          C  
ATOM    737  OE1 GLU A  45      12.165  23.528  12.609  1.00  0.940          O  
ATOM    738  OE2 GLU A  45      10.645  23.114  14.039  1.00  0.940          O  
ATOM    739  H   GLU A  45      15.185  20.090  11.267  1.00  0.850          H  
ATOM    740  HA  GLU A  45      13.492  19.163  13.212  1.00  0.790          H  
ATOM    741 1HB  GLU A  45      13.800  21.576  12.595  1.00  1.130          H  
ATOM    742 2HB  GLU A  45      12.739  21.336  11.243  1.00  1.130          H  
ATOM    743 1HG  GLU A  45      10.886  20.827  12.693  1.00  1.130          H  
ATOM    744 2HG  GLU A  45      11.936  20.864  14.097  1.00  1.130          H  
ATOM    745  N   SER A  46      12.029  18.750  10.293  1.00  0.820          N  
ATOM    746  CA  SER A  46      10.891  18.093   9.670  1.00  0.920          C  
ATOM    747  C   SER A  46      10.820  16.615  10.046  1.00  0.900          C  
ATOM    748  O   SER A  46       9.729  16.059  10.226  1.00  0.930          O  
ATOM    749  CB  SER A  46      10.986  18.214   8.158  1.00  1.250          C  
ATOM    750  OG  SER A  46      10.861  19.550   7.739  1.00  1.250          O  
ATOM    751  H   SER A  46      12.708  19.220   9.714  1.00  0.980          H  
ATOM    752  HA  SER A  46       9.978  18.582  10.014  1.00  1.100          H  
ATOM    753 1HB  SER A  46      11.943  17.814   7.825  1.00  1.500          H  
ATOM    754 2HB  SER A  46      10.205  17.610   7.700  1.00  1.500          H  
ATOM    755  HG  SER A  46      10.931  19.534   6.779  1.00  1.500          H  
ATOM    756  N   SER A  47      11.981  15.967  10.152  1.00  0.890          N  
ATOM    757  CA  SER A  47      12.048  14.557  10.448  1.00  0.930          C  
ATOM    758  C   SER A  47      11.905  14.351  11.946  1.00  0.810          C  
ATOM    759  O   SER A  47      11.359  13.336  12.382  1.00  0.850          O  
ATOM    760  CB  SER A  47      13.328  13.989   9.904  1.00  1.290          C  
ATOM    761  OG  SER A  47      13.361  14.032   8.501  1.00  1.290          O  
ATOM    762  H   SER A  47      12.862  16.464  10.053  1.00  1.070          H  
ATOM    763  HA  SER A  47      11.219  14.057   9.950  1.00  1.120          H  
ATOM    764 1HB  SER A  47      14.151  14.561  10.294  1.00  1.540          H  
ATOM    765 2HB  SER A  47      13.430  12.994  10.232  1.00  1.540          H  
ATOM    766  HG  SER A  47      14.195  13.633   8.245  1.00  1.540          H  
ATOM    767  N   ILE A  48      12.324  15.351  12.735  1.00  0.710          N  
ATOM    768  CA  ILE A  48      12.132  15.290  14.181  1.00  0.650          C  
ATOM    769  C   ILE A  48      10.654  15.272  14.477  1.00  0.610          C  
ATOM    770  O   ILE A  48      10.196  14.470  15.294  1.00  0.630          O  
ATOM    771  CB  ILE A  48      12.775  16.467  14.961  1.00  0.930          C  
ATOM    772  CG1 ILE A  48      14.314  16.359  14.921  1.00  0.930          C  
ATOM    773  CG2 ILE A  48      12.228  16.525  16.368  1.00  0.930          C  
ATOM    774  CD1 ILE A  48      15.075  17.559  15.423  1.00  0.930          C  
ATOM    775  H   ILE A  48      12.827  16.127  12.291  1.00  0.850          H  
ATOM    776  HA  ILE A  48      12.562  14.365  14.555  1.00  0.780          H  
ATOM    777  HB  ILE A  48      12.526  17.395  14.468  1.00  1.120          H  
ATOM    778 1HG1 ILE A  48      14.619  15.517  15.522  1.00  1.120          H  
ATOM    779 2HG1 ILE A  48      14.615  16.196  13.889  1.00  1.120          H  
ATOM    780 1HG2 ILE A  48      12.671  17.333  16.877  1.00  1.120          H  
ATOM    781 2HG2 ILE A  48      11.149  16.663  16.379  1.00  1.120          H  
ATOM    782 3HG2 ILE A  48      12.459  15.632  16.856  1.00  1.120          H  
ATOM    783 1HD1 ILE A  48      16.140  17.362  15.330  1.00  1.120          H  
ATOM    784 2HD1 ILE A  48      14.828  18.419  14.837  1.00  1.120          H  
ATOM    785 3HD1 ILE A  48      14.844  17.747  16.458  1.00  1.120          H  
ATOM    786  N   VAL A  49       9.907  16.157  13.824  1.00  0.600          N  
ATOM    787  CA  VAL A  49       8.479  16.225  14.035  1.00  0.620          C  
ATOM    788  C   VAL A  49       7.819  14.919  13.633  1.00  0.660          C  
ATOM    789  O   VAL A  49       6.962  14.421  14.370  1.00  0.670          O  
ATOM    790  CB  VAL A  49       7.866  17.405  13.269  1.00  0.860          C  
ATOM    791  CG1 VAL A  49       6.324  17.345  13.326  1.00  0.860          C  
ATOM    792  CG2 VAL A  49       8.370  18.701  13.896  1.00  0.860          C  
ATOM    793  H   VAL A  49      10.371  16.812  13.185  1.00  0.720          H  
ATOM    794  HA  VAL A  49       8.301  16.387  15.097  1.00  0.740          H  
ATOM    795  HB  VAL A  49       8.174  17.359  12.220  1.00  1.030          H  
ATOM    796 1HG1 VAL A  49       5.913  18.194  12.781  1.00  1.030          H  
ATOM    797 2HG1 VAL A  49       5.960  16.425  12.870  1.00  1.030          H  
ATOM    798 3HG1 VAL A  49       5.995  17.387  14.365  1.00  1.030          H  
ATOM    799 1HG2 VAL A  49       7.956  19.553  13.361  1.00  1.030          H  
ATOM    800 2HG2 VAL A  49       8.058  18.731  14.933  1.00  1.030          H  
ATOM    801 3HG2 VAL A  49       9.452  18.743  13.850  1.00  1.030          H  
ATOM    802  N   LEU A  50       8.186  14.354  12.478  1.00  0.720          N  
ATOM    803  CA  LEU A  50       7.589  13.086  12.103  1.00  0.810          C  
ATOM    804  C   LEU A  50       7.937  11.985  13.100  1.00  0.800          C  
ATOM    805  O   LEU A  50       7.068  11.184  13.453  1.00  0.840          O  
ATOM    806  CB  LEU A  50       8.076  12.658  10.717  1.00  1.100          C  
ATOM    807  CG  LEU A  50       7.595  13.484   9.508  1.00  1.100          C  
ATOM    808  CD1 LEU A  50       8.376  13.024   8.286  1.00  1.100          C  
ATOM    809  CD2 LEU A  50       6.086  13.299   9.286  1.00  1.100          C  
ATOM    810  H   LEU A  50       8.854  14.820  11.855  1.00  0.860          H  
ATOM    811  HA  LEU A  50       6.511  13.204  12.101  1.00  0.970          H  
ATOM    812 1HB  LEU A  50       9.164  12.703  10.721  1.00  1.320          H  
ATOM    813 2HB  LEU A  50       7.780  11.625  10.553  1.00  1.320          H  
ATOM    814  HG  LEU A  50       7.806  14.538   9.676  1.00  1.320          H  
ATOM    815 1HD1 LEU A  50       8.067  13.605   7.418  1.00  1.320          H  
ATOM    816 2HD1 LEU A  50       9.442  13.174   8.458  1.00  1.320          H  
ATOM    817 3HD1 LEU A  50       8.184  11.969   8.102  1.00  1.320          H  
ATOM    818 1HD2 LEU A  50       5.779  13.885   8.420  1.00  1.320          H  
ATOM    819 2HD2 LEU A  50       5.868  12.246   9.108  1.00  1.320          H  
ATOM    820 3HD2 LEU A  50       5.531  13.639  10.153  1.00  1.320          H  
ATOM    821  N   ALA A  51       9.195  11.946  13.573  1.00  0.790          N  
ATOM    822  CA  ALA A  51       9.628  10.933  14.529  1.00  0.830          C  
ATOM    823  C   ALA A  51       8.845  11.037  15.826  1.00  0.750          C  
ATOM    824  O   ALA A  51       8.466  10.016  16.415  1.00  0.820          O  
ATOM    825  CB  ALA A  51      11.118  11.086  14.819  1.00  1.150          C  
ATOM    826  H   ALA A  51       9.888  12.611  13.225  1.00  0.950          H  
ATOM    827  HA  ALA A  51       9.441   9.953  14.093  1.00  1.000          H  
ATOM    828 1HB  ALA A  51      11.438  10.316  15.517  1.00  1.380          H  
ATOM    829 2HB  ALA A  51      11.679  10.996  13.893  1.00  1.380          H  
ATOM    830 3HB  ALA A  51      11.297  12.066  15.250  1.00  1.380          H  
ATOM    831  N   LEU A  52       8.595  12.276  16.263  1.00  0.650          N  
ATOM    832  CA  LEU A  52       7.875  12.525  17.491  1.00  0.630          C  
ATOM    833  C   LEU A  52       6.415  12.139  17.346  1.00  0.680          C  
ATOM    834  O   LEU A  52       5.858  11.495  18.240  1.00  0.750          O  
ATOM    835  CB  LEU A  52       8.028  14.007  17.885  1.00  0.890          C  
ATOM    836  CG  LEU A  52       7.393  14.495  19.228  1.00  0.890          C  
ATOM    837  CD1 LEU A  52       7.944  13.684  20.430  1.00  0.890          C  
ATOM    838  CD2 LEU A  52       7.764  15.979  19.407  1.00  0.890          C  
ATOM    839  H   LEU A  52       8.991  13.070  15.751  1.00  0.780          H  
ATOM    840  HA  LEU A  52       8.314  11.905  18.257  1.00  0.760          H  
ATOM    841 1HB  LEU A  52       9.071  14.276  17.878  1.00  1.070          H  
ATOM    842 2HB  LEU A  52       7.556  14.592  17.092  1.00  1.070          H  
ATOM    843  HG  LEU A  52       6.308  14.379  19.194  1.00  1.070          H  
ATOM    844 1HD1 LEU A  52       7.503  14.060  21.356  1.00  1.070          H  
ATOM    845 2HD1 LEU A  52       7.686  12.637  20.318  1.00  1.070          H  
ATOM    846 3HD1 LEU A  52       9.018  13.792  20.485  1.00  1.070          H  
ATOM    847 1HD2 LEU A  52       7.334  16.358  20.340  1.00  1.070          H  
ATOM    848 2HD2 LEU A  52       8.853  16.083  19.446  1.00  1.070          H  
ATOM    849 3HD2 LEU A  52       7.374  16.554  18.566  1.00  1.070          H  
ATOM    850  N   SER A  53       5.797  12.509  16.217  1.00  0.720          N  
ATOM    851  CA  SER A  53       4.399  12.192  15.960  1.00  0.850          C  
ATOM    852  C   SER A  53       4.185  10.685  15.905  1.00  0.940          C  
ATOM    853  O   SER A  53       3.252  10.158  16.529  1.00  1.030          O  
ATOM    854  CB  SER A  53       3.954  12.825  14.658  1.00  1.140          C  
ATOM    855  OG  SER A  53       2.609  12.533  14.390  1.00  1.140          O  
ATOM    856  H   SER A  53       6.302  13.065  15.522  1.00  0.860          H  
ATOM    857  HA  SER A  53       3.798  12.600  16.771  1.00  1.020          H  
ATOM    858 1HB  SER A  53       4.096  13.903  14.715  1.00  1.370          H  
ATOM    859 2HB  SER A  53       4.583  12.458  13.846  1.00  1.370          H  
ATOM    860  HG  SER A  53       2.409  12.969  13.561  1.00  1.370          H  
ATOM    861  N   LYS A  54       5.063   9.983  15.174  1.00  0.960          N  
ATOM    862  CA  LYS A  54       4.986   8.540  15.043  1.00  1.130          C  
ATOM    863  C   LYS A  54       5.073   7.886  16.409  1.00  1.150          C  
ATOM    864  O   LYS A  54       4.228   7.051  16.749  1.00  1.320          O  
ATOM    865  CB  LYS A  54       6.123   8.034  14.144  1.00  1.510          C  
ATOM    866  CG  LYS A  54       6.173   6.504  13.876  1.00  1.510          C  
ATOM    867  CD  LYS A  54       7.381   6.170  12.965  1.00  1.510          C  
ATOM    868  CE  LYS A  54       7.445   4.688  12.513  1.00  1.510          C  
ATOM    869  NZ  LYS A  54       7.756   3.719  13.633  1.00  1.510          N  
ATOM    870  H   LYS A  54       5.799  10.479  14.663  1.00  1.150          H  
ATOM    871  HA  LYS A  54       4.027   8.278  14.597  1.00  1.360          H  
ATOM    872 1HB  LYS A  54       6.060   8.540  13.180  1.00  1.820          H  
ATOM    873 2HB  LYS A  54       7.078   8.324  14.587  1.00  1.820          H  
ATOM    874 1HG  LYS A  54       6.273   5.967  14.824  1.00  1.820          H  
ATOM    875 2HG  LYS A  54       5.251   6.183  13.394  1.00  1.820          H  
ATOM    876 1HD  LYS A  54       7.343   6.799  12.074  1.00  1.820          H  
ATOM    877 2HD  LYS A  54       8.299   6.405  13.504  1.00  1.820          H  
ATOM    878 1HE  LYS A  54       6.495   4.409  12.062  1.00  1.820          H  
ATOM    879 2HE  LYS A  54       8.231   4.605  11.760  1.00  1.820          H  
ATOM    880 1HZ  LYS A  54       7.799   2.788  13.256  1.00  1.820          H  
ATOM    881 2HZ  LYS A  54       8.639   3.949  14.057  1.00  1.820          H  
ATOM    882 3HZ  LYS A  54       7.025   3.727  14.359  1.00  1.820          H  
ATOM    883  N   PHE A  55       6.086   8.274  17.195  1.00  1.040          N  
ATOM    884  CA  PHE A  55       6.299   7.708  18.513  1.00  1.140          C  
ATOM    885  C   PHE A  55       5.088   7.936  19.401  1.00  1.110          C  
ATOM    886  O   PHE A  55       4.650   7.015  20.090  1.00  1.250          O  
ATOM    887  CB  PHE A  55       7.510   8.317  19.168  1.00  1.560          C  
ATOM    888  CG  PHE A  55       7.875   7.671  20.446  1.00  1.560          C  
ATOM    889  CD1 PHE A  55       8.719   6.580  20.429  1.00  1.560          C  
ATOM    890  CD2 PHE A  55       7.390   8.114  21.649  1.00  1.560          C  
ATOM    891  CE1 PHE A  55       9.084   5.957  21.583  1.00  1.560          C  
ATOM    892  CE2 PHE A  55       7.749   7.494  22.806  1.00  1.560          C  
ATOM    893  CZ  PHE A  55       8.603   6.407  22.772  1.00  1.560          C  
ATOM    894  H   PHE A  55       6.761   8.971  16.859  1.00  1.250          H  
ATOM    895  HA  PHE A  55       6.453   6.632  18.404  1.00  1.370          H  
ATOM    896 1HB  PHE A  55       8.355   8.248  18.488  1.00  1.870          H  
ATOM    897 2HB  PHE A  55       7.324   9.375  19.351  1.00  1.870          H  
ATOM    898  HD1 PHE A  55       9.105   6.223  19.473  1.00  1.870          H  
ATOM    899  HD2 PHE A  55       6.720   8.966  21.669  1.00  1.870          H  
ATOM    900  HE1 PHE A  55       9.761   5.103  21.553  1.00  1.870          H  
ATOM    901  HE2 PHE A  55       7.362   7.862  23.744  1.00  1.870          H  
ATOM    902  HZ  PHE A  55       8.904   5.900  23.681  1.00  1.870          H  
ATOM    903  N   PHE A  56       4.571   9.178  19.422  1.00  1.030          N  
ATOM    904  CA  PHE A  56       3.412   9.549  20.222  1.00  1.140          C  
ATOM    905  C   PHE A  56       2.253   8.628  19.911  1.00  1.200          C  
ATOM    906  O   PHE A  56       1.627   8.076  20.820  1.00  1.370          O  
ATOM    907  CB  PHE A  56       2.993  10.989  19.915  1.00  1.550          C  
ATOM    908  CG  PHE A  56       1.733  11.448  20.595  1.00  1.550          C  
ATOM    909  CD1 PHE A  56       1.758  11.990  21.860  1.00  1.550          C  
ATOM    910  CD2 PHE A  56       0.505  11.322  19.954  1.00  1.550          C  
ATOM    911  CE1 PHE A  56       0.592  12.399  22.473  1.00  1.550          C  
ATOM    912  CE2 PHE A  56      -0.649  11.724  20.564  1.00  1.550          C  
ATOM    913  CZ  PHE A  56      -0.609  12.262  21.826  1.00  1.550          C  
ATOM    914  H   PHE A  56       5.007   9.914  18.855  1.00  1.240          H  
ATOM    915  HA  PHE A  56       3.666   9.451  21.276  1.00  1.370          H  
ATOM    916 1HB  PHE A  56       3.803  11.662  20.197  1.00  1.860          H  
ATOM    917 2HB  PHE A  56       2.856  11.100  18.845  1.00  1.860          H  
ATOM    918  HD1 PHE A  56       2.705  12.098  22.374  1.00  1.860          H  
ATOM    919  HD2 PHE A  56       0.462  10.895  18.949  1.00  1.860          H  
ATOM    920  HE1 PHE A  56       0.623  12.827  23.476  1.00  1.860          H  
ATOM    921  HE2 PHE A  56      -1.601  11.615  20.045  1.00  1.860          H  
ATOM    922  HZ  PHE A  56      -1.530  12.581  22.313  1.00  1.860          H  
ATOM    923  N   GLY A  57       1.954   8.475  18.618  1.00  1.150          N  
ATOM    924  CA  GLY A  57       0.870   7.624  18.180  1.00  1.300          C  
ATOM    925  C   GLY A  57       1.063   6.221  18.726  1.00  1.590          C  
ATOM    926  O   GLY A  57       0.164   5.640  19.341  1.00  1.850          O  
ATOM    927  H   GLY A  57       2.497   8.978  17.907  1.00  1.380          H  
ATOM    928 1HA  GLY A  57      -0.078   8.035  18.511  1.00  1.560          H  
ATOM    929 2HA  GLY A  57       0.845   7.597  17.091  1.00  1.560          H  
ATOM    930  N   GLU A  58       2.246   5.649  18.528  1.00  1.850          N  
ATOM    931  CA  GLU A  58       2.473   4.297  19.007  1.00  2.570          C  
ATOM    932  C   GLU A  58       2.341   4.188  20.534  1.00  3.060          C  
ATOM    933  O   GLU A  58       1.657   3.296  21.035  1.00  3.380          O  
ATOM    934  CB  GLU A  58       3.868   3.854  18.568  1.00  3.310          C  
ATOM    935  CG  GLU A  58       4.000   3.649  17.064  1.00  3.310          C  
ATOM    936  CD  GLU A  58       5.419   3.458  16.615  1.00  3.310          C  
ATOM    937  OE1 GLU A  58       6.295   3.508  17.441  1.00  3.310          O  
ATOM    938  OE2 GLU A  58       5.629   3.293  15.428  1.00  3.310          O  
ATOM    939  H   GLU A  58       2.985   6.153  18.019  1.00  2.220          H  
ATOM    940  HA  GLU A  58       1.730   3.643  18.551  1.00  3.080          H  
ATOM    941 1HB  GLU A  58       4.597   4.611  18.866  1.00  3.970          H  
ATOM    942 2HB  GLU A  58       4.134   2.925  19.068  1.00  3.970          H  
ATOM    943 1HG  GLU A  58       3.419   2.774  16.777  1.00  3.970          H  
ATOM    944 2HG  GLU A  58       3.580   4.511  16.551  1.00  3.970          H  
ATOM    945  N   SER A  59       2.880   5.169  21.264  1.00  3.280          N  
ATOM    946  CA  SER A  59       2.884   5.180  22.727  1.00  3.890          C  
ATOM    947  C   SER A  59       1.475   5.131  23.303  1.00  3.910          C  
ATOM    948  O   SER A  59       1.196   4.377  24.241  1.00  4.170          O  
ATOM    949  CB  SER A  59       3.590   6.430  23.229  1.00  5.200          C  
ATOM    950  OG  SER A  59       3.635   6.464  24.629  1.00  5.200          O  
ATOM    951  H   SER A  59       3.400   5.903  20.783  1.00  3.940          H  
ATOM    952  HA  SER A  59       3.429   4.304  23.073  1.00  4.670          H  
ATOM    953 1HB  SER A  59       4.604   6.468  22.824  1.00  6.240          H  
ATOM    954 2HB  SER A  59       3.065   7.310  22.863  1.00  6.240          H  
ATOM    955  HG  SER A  59       3.967   7.331  24.857  1.00  6.240          H  
ATOM    956  N   PHE A  60       0.574   5.916  22.719  1.00  3.770          N  
ATOM    957  CA  PHE A  60      -0.802   5.998  23.182  1.00  4.020          C  
ATOM    958  C   PHE A  60      -1.833   5.222  22.355  1.00  4.540          C  
ATOM    959  O   PHE A  60      -3.031   5.448  22.533  1.00  4.930          O  
ATOM    960  CB  PHE A  60      -1.235   7.461  23.210  1.00  5.530          C  
ATOM    961  CG  PHE A  60      -0.494   8.296  24.186  1.00  5.530          C  
ATOM    962  CD1 PHE A  60       0.513   9.127  23.767  1.00  5.530          C  
ATOM    963  CD2 PHE A  60      -0.804   8.257  25.533  1.00  5.530          C  
ATOM    964  CE1 PHE A  60       1.196   9.899  24.660  1.00  5.530          C  
ATOM    965  CE2 PHE A  60      -0.112   9.037  26.434  1.00  5.530          C  
ATOM    966  CZ  PHE A  60       0.892   9.860  25.990  1.00  5.530          C  
ATOM    967  H   PHE A  60       0.893   6.539  21.967  1.00  4.520          H  
ATOM    968  HA  PHE A  60      -0.830   5.605  24.198  1.00  4.820          H  
ATOM    969 1HB  PHE A  60      -1.073   7.887  22.220  1.00  6.630          H  
ATOM    970 2HB  PHE A  60      -2.294   7.531  23.434  1.00  6.630          H  
ATOM    971  HD1 PHE A  60       0.766   9.174  22.711  1.00  6.630          H  
ATOM    972  HD2 PHE A  60      -1.604   7.602  25.881  1.00  6.630          H  
ATOM    973  HE1 PHE A  60       1.982  10.551  24.308  1.00  6.630          H  
ATOM    974  HE2 PHE A  60      -0.362   9.002  27.495  1.00  6.630          H  
ATOM    975  HZ  PHE A  60       1.441  10.481  26.695  1.00  6.630          H  
ATOM    976  N   ASP A  61      -1.407   4.320  21.461  1.00  4.880          N  
ATOM    977  CA  ASP A  61      -2.346   3.598  20.585  1.00  5.770          C  
ATOM    978  C   ASP A  61      -3.262   4.547  19.781  1.00  5.880          C  
ATOM    979  O   ASP A  61      -4.471   4.312  19.663  1.00  6.400          O  
ATOM    980  CB  ASP A  61      -3.217   2.606  21.383  1.00  7.720          C  
ATOM    981  CG  ASP A  61      -2.430   1.439  22.012  1.00  7.720          C  
ATOM    982  OD1 ASP A  61      -1.537   0.919  21.375  1.00  7.720          O  
ATOM    983  OD2 ASP A  61      -2.749   1.066  23.122  1.00  7.720          O  
ATOM    984  H   ASP A  61      -0.403   4.115  21.373  1.00  5.860          H  
ATOM    985  HA  ASP A  61      -1.754   3.027  19.869  1.00  6.920          H  
ATOM    986 1HB  ASP A  61      -3.751   3.128  22.173  1.00  9.270          H  
ATOM    987 2HB  ASP A  61      -3.971   2.183  20.721  1.00  9.270          H  
ATOM    988  N   LEU A  62      -2.671   5.612  19.238  1.00  5.540          N  
ATOM    989  CA  LEU A  62      -3.365   6.618  18.442  1.00  5.740          C  
ATOM    990  C   LEU A  62      -2.740   6.725  17.052  1.00  6.310          C  
ATOM    991  O   LEU A  62      -2.588   5.719  16.360  1.00  6.780          O  
ATOM    992  OXT LEU A  62      -2.180   7.774  16.729  1.00  8.610          O  
ATOM    993  CB  LEU A  62      -3.275   7.988  19.135  1.00  7.630          C  
ATOM    994  CG  LEU A  62      -3.850   8.086  20.560  1.00  7.630          C  
ATOM    995  CD1 LEU A  62      -3.500   9.441  21.137  1.00  7.630          C  
ATOM    996  CD2 LEU A  62      -5.353   7.864  20.557  1.00  7.630          C  
ATOM    997  H   LEU A  62      -1.665   5.710  19.376  1.00  6.650          H  
ATOM    998  HA  LEU A  62      -4.403   6.320  18.320  1.00  6.890          H  
ATOM    999 1HB  LEU A  62      -2.234   8.267  19.201  1.00  9.150          H  
ATOM   1000 2HB  LEU A  62      -3.786   8.722  18.517  1.00  9.150          H  
ATOM   1001  HG  LEU A  62      -3.398   7.346  21.166  1.00  9.150          H  
ATOM   1002 1HD1 LEU A  62      -3.877   9.512  22.157  1.00  9.150          H  
ATOM   1003 2HD1 LEU A  62      -2.421   9.552  21.144  1.00  9.150          H  
ATOM   1004 3HD1 LEU A  62      -3.946  10.224  20.529  1.00  9.150          H  
ATOM   1005 1HD2 LEU A  62      -5.727   7.933  21.578  1.00  9.150          H  
ATOM   1006 2HD2 LEU A  62      -5.835   8.621  19.940  1.00  9.150          H  
ATOM   1007 3HD2 LEU A  62      -5.580   6.875  20.164  1.00  9.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -351.167 35.3954 267.34 -23.7093 7.52758 14.9616 142.443 -148.969 -0.19278 -1.43414 -123.319 -14.4187 -53.4045 -3.05146 -2.65014 -8.27198 0 4.78382 3.61569 35.2287 40.5639 -10.4116 15.0698 -3.18734 4.34411 55.0646 -117.848
GLN:NtermProteinFull_1 -2.27002 0.11512 1.03962 -0.8373 0.33104 1.5177 0.14619 -0.48282 -0 -0 -0.52063 -1.89501 0 0 0 0 0 0.01125 0.01157 0 1.62079 0 0 -0.18838 0 0.08325 -1.31763
THR_2 -4.76587 0.24206 5.39594 -0.10956 0.0939 0.07699 2.83159 -2.19445 -0.00489 -0.10781 -2.78389 -0.95548 0 0 -0.65401 0 0 -0.00641 0.08739 0.1287 0 -0.69138 2.27941 -1.0874 -0.16575 0.21656 -2.17437
ARG_3 -4.93163 0.43503 5.44941 -0.54227 0.07295 0.29018 1.81221 -2.32391 -0.0014 -0.00497 -2.06093 0.67569 0 0 0 -0.47351 0 -0.04659 0.04351 2.47652 0 -0.15535 0 -1.2888 -0.36725 0.30021 -0.64086
GLU_4 -6.08575 0.63066 6.65309 -0.45303 0.21653 1.43057 2.06695 -2.89235 -0.03087 -0.16433 -2.95929 -2.9705 0 0 0 -0.47351 0 0.07111 0.01028 0 4.00269 -0.24652 0 -2.7348 -0.43606 0.26762 -4.09749
MET_5 -9.26459 0.71602 5.4172 -0.30129 0.0604 0.03404 2.79744 -2.96183 -0.02947 -0.15936 -1.57673 -0.03963 0 0 -0.65401 0 0 -0.0001 0.06414 1.08421 0 0.0449 0 0.60916 -0.2168 0.24809 -4.1282
THR_6 -4.52507 0.19662 5.27034 -0.2072 0.15369 0.07572 2.65692 -2.56871 -0.00031 -0.00453 -2.94593 -0.11864 0 0 0 0 0 -0.02324 0.00054 0.07063 0 -0.02068 2.29184 -1.0874 0.07448 0.23982 -0.4711
PHE_7 -5.19696 0.31638 4.62799 -0.54524 0.10676 0.23957 2.33576 -2.46087 -0 -0 -2.20719 -0.09254 0 0 0 0 0 0.00542 0 0 3.08007 -0.04908 0 1.0402 -0.04381 0.23983 1.39629
LEU_8 -7.31106 0.87079 2.81325 -0.68983 0.20462 0.27776 2.23058 -2.32841 -0 -0 -1.99867 0.06994 0 0 0 0 0 0.00731 0.01481 0.91074 0 -0.24731 0 0.18072 -0.18975 0.40872 -4.7758
ALA_9 -5.14489 0.20281 4.93818 -0.02199 0 0 3.07698 -2.8251 -0 -0 -2.67409 -0.35749 0 0 0 0 0 0.02403 0 0 0 -0.29556 0 1.8394 -0.33476 0.38049 -1.19199
HIS_10 -4.44712 0.25381 5.24536 -0.66486 0.01067 0.67978 2.45532 -2.5612 -0 -0 -2.70261 -0.32391 0 0 0 0 0 0.03616 0.00212 0 1.5659 -0.2011 0 -0.45461 -0.18672 0.18732 -1.10569
GLY_11 -3.64812 0.22528 4.51413 -5e-05 0 0 2.19992 -2.22848 -0 -0 -2.29052 -0.42227 0 0 0 0 0 -0.06897 0 0 0 0.43733 0 0.83697 0.50366 0.11402 0.1729
ILE_12 -9.92771 1.19047 4.70858 -0.51929 0.4903 0.10681 3.1756 -3.47179 -0 -0 -2.05409 -0.1253 0 0 0 0 0 -0.05168 0.04889 0.65899 0 -0.39701 0 0.73287 0.41193 0.46671 -4.55572
ASN_13 -7.05518 0.55614 6.63896 -0.16245 0.00627 0.2312 2.94332 -3.60447 -0.01478 -0.1511 -1.09561 -0.36176 0 0 0 0 0 0.10256 0.00597 0 1.54213 0.42386 0 -0.93687 0.09681 0.70339 -0.13163
HIS_14 -3.96607 0.37846 4.31272 -0.67802 0.01256 0.69806 1.55636 -2.16281 -0 -0 -0.94749 -0.31024 0 0 0 0 0 0.02106 0.00625 0 1.60808 -0.13701 0 -0.45461 0.15261 0.37333 0.46324
ILE_15 -4.05382 0.27049 2.80289 -0.49486 0.37204 0.09976 1.48122 -1.66593 -0 -0 -0.87397 0.05434 0 0 0 0 0 0.04686 0.00961 0.56247 0 -0.37185 0 0.73287 0.06378 0.26225 -0.70186
ALA_16 -4.18081 0.32784 3.40666 -0.02593 0.00278 0 1.92949 -2.16976 -0.01055 -0.13804 -0.60095 -0.44128 0 0 0 0 0 -0.0581 0 0 0 -0.03363 0 1.8394 0.44463 0.44129 0.73306
TYR_17 -3.84872 0.32496 2.06984 -0.60507 0.03971 0.31657 1.03869 -1.37838 -0 -0 0.0744 -0.25727 0 0 0 0 0 0.00476 0.01061 0 2.15109 -0.13745 0.0083 1.2797 0.13277 0.37537 1.59988
ASP_18 -4.79528 0.60788 7.27676 -0.21901 0.11178 0.68438 4.74065 -3.02136 -0.00067 -0.00688 -6.34475 -1.45938 0 0 -0.67106 -1.71834 0 -0.09023 0.0035 0 2.40457 -0.6068 0 -2.3716 -0.56999 0.98973 -5.05612
PRO_19 -5.50871 0.8494 3.49366 -0.07032 0 0.04379 2.11809 -1.69258 -0 -0 -1.04852 0.59986 0 0 0 0 0 -0.2372 0.0305 0.21709 0 -0.84065 0 -2.4119 -0.05478 1.25049 -3.26177
ARG_20 -4.8885 0.36786 6.14168 -1.15935 0.32398 0.86078 3.19945 -2.63059 -0 -0 -5.1742 0.67191 0 0 -0.67106 -1.71834 0 -0.01726 0.14471 3.54835 0 -0.14047 0 -1.2888 0.1201 0.62399 -1.68576
SER_21 -4.58734 0.29671 5.1865 -0.0248 0 0.02281 2.69449 -2.46063 -0 -0 -2.96645 -0.17375 0 0 0 0 0 0.05899 0.01313 0.58167 0 0.13198 0.60664 -0.77834 -0.16493 0.41388 -1.14943
TRP_22 -13.2619 1.63969 4.85247 -1.27499 0.21297 0.44697 3.39283 -3.8584 -0.00424 -0.01306 -2.80915 -0.35626 0 0 0 0 0 0.00263 0.19895 0 1.84645 -0.30149 0 1.6906 0.0185 0.43338 -7.14408
MET_23 -9.07051 0.86207 5.06253 -0.32824 0.04754 0.1203 2.70222 -2.8799 -0.00067 -0.00688 -2.90129 -0.09923 0 0 0 0 0 0.11631 0.34871 1.76241 0 0.04609 0 0.60916 0.05657 0.60446 -2.94836
LYS_24 -4.35775 0.17084 5.21008 -0.29813 0.02596 0.131 2.44806 -2.43952 -0 -0 -2.15712 -0.03924 0 0 0 0 0 -0.00618 0.01768 1.76961 0 -0.02393 0 -1.5107 -0.206 0.42455 -0.84079
THR_25 -6.10748 0.59849 4.69687 -0.20401 0.1296 0.07495 3.26849 -2.80577 -0 -0 -3.46359 -0.11654 0 0 0 0 0 -0.01227 0.00613 0.06836 0 -0.02658 2.27703 -1.0874 -0.12786 0.25362 -2.57796
LEU_26 -9.37137 1.50828 2.86609 -0.71964 0.36825 0.31761 2.51061 -2.8224 -0 -0 -2.31346 0.08696 0 0 0 0 0 0.07474 0.02148 1.17808 0 -0.29892 0 0.18072 -0.10521 0.55152 -5.96666
THR_27 -4.69008 0.2751 5.55521 -0.19956 0.10164 0.0713 2.76406 -2.65118 -0 -0 -2.8965 -0.09139 0 0 0 0 0 0.07812 0.00942 0.07696 0 -0.00062 2.27987 -1.0874 -0.14818 0.56836 0.01513
ALA_28 -3.83279 0.19076 4.07365 -0.02255 0 0 2.04925 -2.33013 -0 -0 -1.23223 -0.366 0 0 0 0 0 0.11253 0 0 0 -0.35096 0 1.8394 -0.27717 0.28188 0.13563
VAL_29 -7.54772 0.99192 3.52828 -0.30621 0.22581 0.06851 2.67563 -2.8853 -0.01762 -0.06647 -1.83645 -0.04438 0 0 0 0 0 -0.06362 0.01432 0.0359 0 -0.33998 0 1.9342 -0.3107 0.27449 -3.66939
ARG_30 -6.60549 0.59572 5.33469 -0.53864 0.07054 0.3084 3.22824 -2.75207 -0 -0 -2.41074 0.31012 0 0 0 -1.27109 0 -0.02904 0.08653 2.47505 0 -0.14634 0 -1.2888 -0.1041 0.54534 -2.19169
GLY_31 -1.93626 0.1514 2.56958 -5e-05 0 0 0.94079 -1.27002 -0 -0 -0.93606 -0.41632 0 0 0 0 0 -0.07447 0 0 0 0.15725 0 0.83697 0.01912 0.46811 0.51005
ARG_32 -3.93891 0.39377 3.50161 -0.83328 0.29502 0.61462 1.38908 -1.84965 -0 -0 -1.43453 0.04961 0 0 0 0 0 -0.03984 0.06752 3.51491 0 -0.06553 0 -1.2888 -0.085 0.41433 0.70494
ALA_33 -3.71635 0.93656 1.82479 -0.01778 0 0 0.99875 -1.45477 -0.01762 -0.06647 0.19138 -0.38839 0 0 0 0 0 0.32633 0 0 0 -0.54894 0 1.8394 -0.17444 1.12773 0.86018
PRO_34 -3.93521 0.80416 2.95742 -0.13056 0 0.09559 1.51584 -1.42497 -0 -0 -2.26919 0.28157 0 0 0 0 0 0.0837 0.01367 0.55645 0 -1.03966 0 -2.4119 0.19583 1.04992 -3.65735
THR_35 -3.29702 0.79942 3.01448 -0.10811 0.05034 0.06517 1.60289 -1.49192 -0 -0 -1.00155 -0.51117 0 0 0 0 0 0.48265 0.01589 0.06556 0 -0.26984 2.28248 -1.0874 0.67625 0.69312 1.98124
SER_36 -4.19205 0.71946 3.99164 -0.01336 0 0.03453 2.2691 -2.03756 -0.00011 -0.00178 -1.17956 -0.78003 0 0 0 0 0 -0.01483 0.10845 0.33159 0 -0.11054 0.60151 -0.77834 2.78242 0.99336 2.72389
PHE_37 -6.95771 0.85132 4.2819 -0.66739 0.07242 0.33781 2.69035 -2.57349 -0.00698 -0.05003 -2.35655 0.02049 0 0 0 0 0 0.05291 0.07368 0 3.59855 -0.35138 0 1.0402 2.4916 0.9693 3.51699
LEU_38 -10.4997 1.16671 5.92971 -0.50074 0.16823 0.13608 4.16703 -4.16251 -0 -0 -3.36078 0.19993 0 0 0 0 0 -0.04066 0.47892 0.32696 0 -0.24887 0 0.18072 0.07886 0.80445 -5.1757
LEU_39 -6.10386 0.50956 4.79253 -0.69211 0.21536 0.30109 1.88128 -2.68705 -0 -0 -0.02824 0.03291 0 0 0 0 0 -0.00826 0.04658 1.26349 0 -0.30436 0 0.18072 -0.28859 0.64707 -0.24188
TRP_40 -5.81228 0.42204 3.36394 -0.75238 0.20397 0.45424 1.69547 -2.20205 -0 -0 -0.48153 -0.44151 0 0 0 0 0 -0.04051 0.28406 0 2.70064 0.00026 0 1.6906 -0.30337 0.41983 1.20143
VAL_41 -3.53579 0.39114 2.36021 -0.29066 0.14958 0.06163 1.18272 -1.533 -0.00011 -0.00178 -0.7176 -0.16063 0 0 0 0 0 0.14548 0.04558 0.08339 0 -0.48409 0 1.9342 -0.01553 0.42677 0.04151
VAL_42 -5.3399 1.26532 0.89851 -0.20851 0.10682 0.02857 1.29545 -1.51062 -0.00698 -0.05003 -0.02689 0.07749 0 0 0 0 0 3.87789 0.39973 2.31565 0 -0.42616 0 1.9342 0.41611 13.7602 18.8068
LEU_43 -9.85167 1.95866 3.26291 -0.55936 0.28928 0.13488 1.88955 -2.7151 -0 -0 -0.46321 0.3926 0 0 0 0 0 -0.00922 0.03387 0.29607 0 0.07854 0 0.18072 1.22273 13.97 10.1113
ILE_44 -6.93434 0.55424 4.61844 -0.54253 0.44764 0.11021 2.59639 -2.59548 -2e-05 -0.00026 -1.67293 0.06797 0 0 0 0 0 -0.02787 0.02781 1.2395 0 0.30311 0 0.73287 0.79487 0.69585 0.41547
GLU_45 -6.20905 0.65015 5.36605 -0.36222 0.11053 0.4489 3.07528 -2.59666 -0 -0 -2.32528 -0.67828 0 0 0 -1.27109 0 -0.06083 0.05817 0 3.04792 -0.15659 0 -2.7348 -0.15818 0.36229 -3.43368
SER_46 -3.51936 0.24744 3.68742 -0.02434 0 0.02227 1.41332 -1.80864 -0 -0 -0.74777 -0.40377 0 0 0 0 0 -0.0635 0 0.61577 0 0.24472 0.60001 -0.77834 -0.11839 0.2006 -0.43255
SER_47 -6.47545 0.71192 5.07929 -0.02445 0 0.0225 2.92763 -2.69671 -0.00458 -0.10329 -2.04338 -0.10735 0 0 0 0 0 0.45133 0.00537 0.62135 0 0.06458 0.60121 -0.77834 -0.18632 0.26344 -1.67126
ILE_48 -10.2382 1.16006 3.96048 -0.50314 0.46077 0.10031 3.02156 -3.27318 -0 -0 -2.05932 0.00978 0 0 0 0 0 -0.05802 0.1055 0.52569 0 -0.44402 0 0.73287 -0.05616 0.57759 -5.97744
VAL_49 -5.60423 0.32293 4.78177 -0.31359 0.20782 0.07149 2.47431 -2.64912 -2e-05 -0.00026 -2.53712 -0.15528 0 0 0 0 0 -0.00353 0.0006 0.06047 0 -0.27773 0 1.9342 -0.03713 0.56831 -1.15611
LEU_50 -5.28898 0.25693 4.74396 -0.48435 0.19991 0.11409 2.52655 -2.51364 -0 -0 -1.75386 0.22906 0 0 0 0 0 -0.0152 0.01879 0.37689 0 -0.26641 0 0.18072 -0.1998 0.34806 -1.52726
ALA_51 -5.46678 0.28671 3.50774 -0.02204 0 0 2.415 -2.5392 -0 -0 -2.35204 -0.35821 0 0 0 0 0 -0.04109 0 0 0 -0.24924 0 1.8394 -0.37057 0.25111 -3.09921
LEU_52 -7.19135 0.52627 4.63845 -0.66056 0.16091 0.23373 2.80299 -2.78969 -0 -0 -2.63846 0.08875 0 0 0 0 0 0.01672 0.06396 0.82801 0 -0.21844 0 0.18072 -0.2582 0.33385 -3.88234
SER_53 -3.85591 0.15138 4.80273 -0.02761 0 0.064 2.30075 -2.29556 -0 -0 -2.43647 -0.59195 0 0 0 0 0 0.01833 0.0007 0.68308 0 0.33782 0.60004 -0.77834 0.08751 0.27457 -0.66491
LYS_54 -4.87109 0.16935 6.98716 -0.40777 0.04173 0.22028 3.1564 -2.96952 -0 -0 -4.01523 0.10963 0 0 0 -0.67306 0 -0.00699 0.02562 2.22005 0 0.0789 0 -1.5107 0.13583 0.28015 -1.02925
PHE_55 -9.37625 0.97191 4.44404 -0.91948 0.10408 0.36599 2.68514 -2.9026 -0.01558 -0.14163 -2.3921 0.02192 0 0 0 0 0 0.00409 0.30927 0 2.01669 -0.34826 0 1.0402 -0.02152 0.40016 -3.75393
PHE_56 -7.18473 0.7009 4.85394 -0.88423 0.07941 0.30263 2.72262 -2.77521 -0.00047 -0.00621 -2.73826 -0.02578 0 0 0 0 0 0.00647 0.01844 0 1.85164 -0.52647 0 1.0402 0.04458 0.24937 -2.27117
GLY_57 -4.46037 0.26999 5.53455 -5e-05 0 0 2.47481 -2.75185 -0 -0 -3.08832 -0.4253 0 0 0 0 0 -0.08523 0 0 0 0.30902 0 0.83697 0.59489 0.17578 -0.6151
GLU_58 -4.28658 0.19285 6.80254 -0.21719 0.05059 0.33503 2.69534 -2.88597 -0.01998 -0.16218 -3.21216 -0.59431 0 0 0 -0.67306 0 -0.04213 0.13151 0 3.05707 -0.19316 0 -2.7348 0.27066 0.34128 -1.14463
SER_59 -4.13635 0.15465 3.79892 -0.02859 0 0.06558 1.81948 -1.82153 -0 -0 -1.18228 -0.55775 0 0 0 0 0 -0.03724 0.00912 0.82403 0 0.32348 0.64143 -0.77834 -0.20528 0.34562 -0.76505
PHE_60 -5.78738 0.90644 2.81866 -0.65445 0.07734 0.36848 1.35174 -1.88022 -0 -0 -1.33987 0.04163 0 0 0 0 0 0.02303 0.0003 0 1.95473 -0.21647 0 1.0402 -0.23601 0.37736 -1.15449
ASP_61 -2.19526 0.14398 3.01662 -0.1189 0.03728 0.37541 1.10464 -1.40569 -0.00439 -0.02055 -1.14968 -0.76695 0 0 0 0 0 -0.09865 0.01092 0 2.51493 -0.58659 0 -2.3716 -0.54701 0.42647 -1.63502
LEU:CtermProteinFull_62 -3.72045 0.44006 2.56571 -0.51579 0.20625 0.251 0.83422 -1.39488 -0.00047 -0.00621 -1.79719 0.26957 0 0 0 0 0 0 0.05089 0.87403 0 0 0 0.18072 -0.27168 0.32461 -1.70962
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362189 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.053
ATOM      1  N   GLN A   1       6.203 -13.907   6.447  1.00  5.430          N  
ATOM      2  CA  GLN A   1       6.316 -12.962   5.341  1.00  5.180          C  
ATOM      3  C   GLN A   1       6.688 -11.555   5.799  1.00  4.370          C  
ATOM      4  O   GLN A   1       7.003 -10.710   4.960  1.00  4.220          O  
ATOM      5  CB  GLN A   1       5.002 -12.870   4.545  1.00  7.350          C  
ATOM      6  CG  GLN A   1       4.584 -14.132   3.792  1.00  7.350          C  
ATOM      7  CD  GLN A   1       3.252 -13.949   3.074  1.00  7.350          C  
ATOM      8  OE1 GLN A   1       2.766 -12.824   2.928  1.00  7.350          O  
ATOM      9  NE2 GLN A   1       2.660 -15.050   2.629  1.00  7.350          N  
ATOM     10 1H   GLN A   1       6.134 -14.847   6.082  1.00  6.520          H  
ATOM     11 2H   GLN A   1       7.030 -13.834   7.023  1.00  6.520          H  
ATOM     12 3H   GLN A   1       5.383 -13.695   6.994  1.00  6.520          H  
ATOM     13  HA  GLN A   1       7.103 -13.313   4.674  1.00  6.220          H  
ATOM     14 1HB  GLN A   1       4.190 -12.597   5.220  1.00  8.820          H  
ATOM     15 2HB  GLN A   1       5.092 -12.068   3.808  1.00  8.820          H  
ATOM     16 1HG  GLN A   1       5.343 -14.362   3.042  1.00  8.820          H  
ATOM     17 2HG  GLN A   1       4.481 -14.961   4.488  1.00  8.820          H  
ATOM     18 1HE2 GLN A   1       1.782 -14.989   2.152  1.00  8.820          H  
ATOM     19 2HE2 GLN A   1       3.087 -15.944   2.768  1.00  8.820          H  
ATOM     20  N   THR A   2       6.621 -11.276   7.112  1.00  4.260          N  
ATOM     21  CA  THR A   2       6.888  -9.930   7.621  1.00  3.860          C  
ATOM     22  C   THR A   2       8.307  -9.444   7.327  1.00  2.900          C  
ATOM     23  O   THR A   2       8.512  -8.308   6.875  1.00  2.880          O  
ATOM     24  CB  THR A   2       6.646  -9.880   9.149  1.00  5.560          C  
ATOM     25  OG1 THR A   2       5.274 -10.206   9.427  1.00  5.560          O  
ATOM     26  CG2 THR A   2       6.933  -8.472   9.677  1.00  5.560          C  
ATOM     27  H   THR A   2       6.353 -11.971   7.790  1.00  5.110          H  
ATOM     28  HA  THR A   2       6.184  -9.244   7.153  1.00  4.630          H  
ATOM     29  HB  THR A   2       7.295 -10.597   9.650  1.00  6.680          H  
ATOM     30  HG1 THR A   2       5.149 -10.296  10.379  1.00  6.680          H  
ATOM     31 1HG2 THR A   2       6.747  -8.446  10.749  1.00  6.680          H  
ATOM     32 2HG2 THR A   2       7.969  -8.194   9.492  1.00  6.680          H  
ATOM     33 3HG2 THR A   2       6.276  -7.760   9.179  1.00  6.680          H  
ATOM     34  N   ARG A   3       9.300 -10.289   7.606  1.00  2.430          N  
ATOM     35  CA  ARG A   3      10.689  -9.898   7.397  1.00  1.690          C  
ATOM     36  C   ARG A   3      10.996  -9.698   5.921  1.00  1.360          C  
ATOM     37  O   ARG A   3      11.740  -8.779   5.544  1.00  1.690          O  
ATOM     38  CB  ARG A   3      11.639 -10.919   8.007  1.00  2.660          C  
ATOM     39  CG  ARG A   3      11.672 -10.905   9.545  1.00  2.660          C  
ATOM     40  CD  ARG A   3      12.820 -11.692  10.111  1.00  2.660          C  
ATOM     41  NE  ARG A   3      12.697 -13.134   9.866  1.00  2.660          N  
ATOM     42  CZ  ARG A   3      12.043 -14.016  10.666  1.00  2.660          C  
ATOM     43  NH1 ARG A   3      11.442 -13.611  11.771  1.00  2.660          N  
ATOM     44  NH2 ARG A   3      12.009 -15.297  10.336  1.00  2.660          N  
ATOM     45  H   ARG A   3       9.079 -11.214   7.946  1.00  2.920          H  
ATOM     46  HA  ARG A   3      10.853  -8.949   7.907  1.00  2.030          H  
ATOM     47 1HB  ARG A   3      11.347 -11.921   7.683  1.00  3.190          H  
ATOM     48 2HB  ARG A   3      12.649 -10.740   7.644  1.00  3.190          H  
ATOM     49 1HG  ARG A   3      11.761  -9.876   9.892  1.00  3.190          H  
ATOM     50 2HG  ARG A   3      10.743 -11.330   9.922  1.00  3.190          H  
ATOM     51 1HD  ARG A   3      13.742 -11.351   9.638  1.00  3.190          H  
ATOM     52 2HD  ARG A   3      12.894 -11.522  11.182  1.00  3.190          H  
ATOM     53  HE  ARG A   3      13.142 -13.503   9.033  1.00  3.190          H  
ATOM     54 1HH1 ARG A   3      11.462 -12.639  12.036  1.00  3.190          H  
ATOM     55 2HH1 ARG A   3      10.959 -14.277  12.358  1.00  3.190          H  
ATOM     56 1HH2 ARG A   3      12.465 -15.613   9.488  1.00  3.190          H  
ATOM     57 2HH2 ARG A   3      11.526 -15.961  10.923  1.00  3.190          H  
ATOM     58  N   GLU A   4      10.433 -10.569   5.094  1.00  1.190          N  
ATOM     59  CA  GLU A   4      10.660 -10.542   3.670  1.00  1.470          C  
ATOM     60  C   GLU A   4      10.026  -9.319   3.027  1.00  1.350          C  
ATOM     61  O   GLU A   4      10.678  -8.637   2.227  1.00  1.370          O  
ATOM     62  CB  GLU A   4      10.101 -11.823   3.055  1.00  1.950          C  
ATOM     63  CG  GLU A   4      10.821 -13.108   3.500  1.00  1.950          C  
ATOM     64  CD  GLU A   4      10.403 -13.582   4.882  1.00  1.950          C  
ATOM     65  OE1 GLU A   4       9.469 -13.022   5.420  1.00  1.950          O  
ATOM     66  OE2 GLU A   4      11.004 -14.486   5.391  1.00  1.950          O  
ATOM     67  H   GLU A   4       9.846 -11.312   5.476  1.00  1.430          H  
ATOM     68  HA  GLU A   4      11.736 -10.504   3.494  1.00  1.760          H  
ATOM     69 1HB  GLU A   4       9.044 -11.915   3.309  1.00  2.340          H  
ATOM     70 2HB  GLU A   4      10.169 -11.761   1.968  1.00  2.340          H  
ATOM     71 1HG  GLU A   4      10.609 -13.897   2.778  1.00  2.340          H  
ATOM     72 2HG  GLU A   4      11.895 -12.927   3.493  1.00  2.340          H  
ATOM     73  N   MET A   5       8.769  -9.004   3.394  1.00  1.350          N  
ATOM     74  CA  MET A   5       8.125  -7.838   2.807  1.00  1.370          C  
ATOM     75  C   MET A   5       8.774  -6.558   3.288  1.00  1.230          C  
ATOM     76  O   MET A   5       8.827  -5.587   2.543  1.00  1.190          O  
ATOM     77  CB  MET A   5       6.623  -7.814   3.085  1.00  1.910          C  
ATOM     78  CG  MET A   5       6.207  -7.571   4.528  1.00  1.910          C  
ATOM     79  SD  MET A   5       4.416  -7.509   4.779  1.00  1.910          S  
ATOM     80  CE  MET A   5       3.890  -9.194   4.460  1.00  1.910          C  
ATOM     81  H   MET A   5       8.249  -9.599   4.044  1.00  1.620          H  
ATOM     82  HA  MET A   5       8.256  -7.891   1.728  1.00  1.640          H  
ATOM     83 1HB  MET A   5       6.171  -7.052   2.481  1.00  2.290          H  
ATOM     84 2HB  MET A   5       6.206  -8.765   2.770  1.00  2.290          H  
ATOM     85 1HG  MET A   5       6.607  -8.343   5.128  1.00  2.290          H  
ATOM     86 2HG  MET A   5       6.618  -6.638   4.879  1.00  2.290          H  
ATOM     87 1HE  MET A   5       2.809  -9.263   4.586  1.00  2.290          H  
ATOM     88 2HE  MET A   5       4.143  -9.481   3.440  1.00  2.290          H  
ATOM     89 3HE  MET A   5       4.380  -9.861   5.158  1.00  2.290          H  
ATOM     90  N   THR A   6       9.323  -6.553   4.509  1.00  1.260          N  
ATOM     91  CA  THR A   6       9.983  -5.359   5.011  1.00  1.340          C  
ATOM     92  C   THR A   6      11.210  -5.075   4.153  1.00  1.280          C  
ATOM     93  O   THR A   6      11.427  -3.937   3.716  1.00  1.340          O  
ATOM     94  CB  THR A   6      10.392  -5.518   6.492  1.00  1.840          C  
ATOM     95  OG1 THR A   6       9.218  -5.734   7.295  1.00  1.840          O  
ATOM     96  CG2 THR A   6      11.096  -4.250   6.974  1.00  1.840          C  
ATOM     97  H   THR A   6       9.220  -7.364   5.124  1.00  1.510          H  
ATOM     98  HA  THR A   6       9.300  -4.517   4.925  1.00  1.610          H  
ATOM     99  HB  THR A   6      11.059  -6.374   6.599  1.00  2.210          H  
ATOM    100  HG1 THR A   6       8.849  -6.620   7.086  1.00  2.210          H  
ATOM    101 1HG2 THR A   6      11.371  -4.372   8.020  1.00  2.210          H  
ATOM    102 2HG2 THR A   6      11.996  -4.070   6.387  1.00  2.210          H  
ATOM    103 3HG2 THR A   6      10.422  -3.402   6.872  1.00  2.210          H  
ATOM    104  N   PHE A   7      12.024  -6.112   3.918  1.00  1.280          N  
ATOM    105  CA  PHE A   7      13.221  -5.989   3.099  1.00  1.410          C  
ATOM    106  C   PHE A   7      12.917  -5.527   1.690  1.00  1.330          C  
ATOM    107  O   PHE A   7      13.520  -4.571   1.173  1.00  1.420          O  
ATOM    108  CB  PHE A   7      13.946  -7.332   3.004  1.00  1.920          C  
ATOM    109  CG  PHE A   7      15.066  -7.318   2.002  1.00  1.920          C  
ATOM    110  CD1 PHE A   7      16.290  -6.750   2.301  1.00  1.920          C  
ATOM    111  CD2 PHE A   7      14.878  -7.871   0.729  1.00  1.920          C  
ATOM    112  CE1 PHE A   7      17.299  -6.730   1.360  1.00  1.920          C  
ATOM    113  CE2 PHE A   7      15.880  -7.844  -0.203  1.00  1.920          C  
ATOM    114  CZ  PHE A   7      17.091  -7.275   0.109  1.00  1.920          C  
ATOM    115  H   PHE A   7      11.804  -7.023   4.339  1.00  1.540          H  
ATOM    116  HA  PHE A   7      13.880  -5.260   3.567  1.00  1.690          H  
ATOM    117 1HB  PHE A   7      14.351  -7.597   3.978  1.00  2.310          H  
ATOM    118 2HB  PHE A   7      13.237  -8.112   2.726  1.00  2.310          H  
ATOM    119  HD1 PHE A   7      16.452  -6.313   3.286  1.00  2.310          H  
ATOM    120  HD2 PHE A   7      13.917  -8.323   0.474  1.00  2.310          H  
ATOM    121  HE1 PHE A   7      18.260  -6.277   1.604  1.00  2.310          H  
ATOM    122  HE2 PHE A   7      15.721  -8.270  -1.188  1.00  2.310          H  
ATOM    123  HZ  PHE A   7      17.888  -7.255  -0.632  1.00  2.310          H  
ATOM    124  N   LEU A   8      11.983  -6.221   1.055  1.00  1.230          N  
ATOM    125  CA  LEU A   8      11.659  -5.932  -0.311  1.00  1.260          C  
ATOM    126  C   LEU A   8      11.008  -4.566  -0.455  1.00  1.120          C  
ATOM    127  O   LEU A   8      11.386  -3.814  -1.358  1.00  1.150          O  
ATOM    128  CB  LEU A   8      10.831  -7.098  -0.851  1.00  1.750          C  
ATOM    129  CG  LEU A   8      10.364  -7.067  -2.295  1.00  1.750          C  
ATOM    130  CD1 LEU A   8      11.556  -6.891  -3.237  1.00  1.750          C  
ATOM    131  CD2 LEU A   8       9.664  -8.436  -2.563  1.00  1.750          C  
ATOM    132  H   LEU A   8      11.508  -6.997   1.528  1.00  1.480          H  
ATOM    133  HA  LEU A   8      12.599  -5.912  -0.858  1.00  1.510          H  
ATOM    134 1HB  LEU A   8      11.410  -8.011  -0.713  1.00  2.100          H  
ATOM    135 2HB  LEU A   8       9.944  -7.184  -0.225  1.00  2.100          H  
ATOM    136  HG  LEU A   8       9.677  -6.258  -2.457  1.00  2.100          H  
ATOM    137 1HD1 LEU A   8      11.227  -6.902  -4.254  1.00  2.100          H  
ATOM    138 2HD1 LEU A   8      12.046  -5.938  -3.049  1.00  2.100          H  
ATOM    139 3HD1 LEU A   8      12.258  -7.685  -3.080  1.00  2.100          H  
ATOM    140 1HD2 LEU A   8       9.313  -8.490  -3.578  1.00  2.100          H  
ATOM    141 2HD2 LEU A   8      10.346  -9.245  -2.384  1.00  2.100          H  
ATOM    142 3HD2 LEU A   8       8.828  -8.568  -1.895  1.00  2.100          H  
ATOM    143  N   ALA A   9      10.069  -4.217   0.436  1.00  1.060          N  
ATOM    144  CA  ALA A   9       9.410  -2.921   0.395  1.00  1.080          C  
ATOM    145  C   ALA A   9      10.426  -1.802   0.547  1.00  1.160          C  
ATOM    146  O   ALA A   9      10.336  -0.785  -0.144  1.00  1.200          O  
ATOM    147  CB  ALA A   9       8.376  -2.831   1.480  1.00  1.500          C  
ATOM    148  H   ALA A   9       9.780  -4.867   1.166  1.00  1.270          H  
ATOM    149  HA  ALA A   9       8.920  -2.811  -0.560  1.00  1.300          H  
ATOM    150 1HB  ALA A   9       7.891  -1.869   1.437  1.00  1.800          H  
ATOM    151 2HB  ALA A   9       7.641  -3.628   1.344  1.00  1.800          H  
ATOM    152 3HB  ALA A   9       8.868  -2.948   2.443  1.00  1.800          H  
ATOM    153  N   HIS A  10      11.434  -2.005   1.404  1.00  1.270          N  
ATOM    154  CA  HIS A  10      12.472  -1.010   1.596  1.00  1.480          C  
ATOM    155  C   HIS A  10      13.163  -0.739   0.265  1.00  1.470          C  
ATOM    156  O   HIS A  10      13.309   0.411  -0.138  1.00  1.560          O  
ATOM    157  CB  HIS A  10      13.493  -1.482   2.638  1.00  1.990          C  
ATOM    158  CG  HIS A  10      14.569  -0.496   2.925  1.00  1.990          C  
ATOM    159  ND1 HIS A  10      14.365   0.619   3.713  1.00  1.990          N  
ATOM    160  CD2 HIS A  10      15.860  -0.447   2.528  1.00  1.990          C  
ATOM    161  CE1 HIS A  10      15.489   1.310   3.787  1.00  1.990          C  
ATOM    162  NE2 HIS A  10      16.411   0.684   3.078  1.00  1.990          N  
ATOM    163  H   HIS A  10      11.448  -2.840   2.001  1.00  1.520          H  
ATOM    164  HA  HIS A  10      12.034  -0.079   1.945  1.00  1.780          H  
ATOM    165 1HB  HIS A  10      12.976  -1.715   3.569  1.00  2.390          H  
ATOM    166 2HB  HIS A  10      13.962  -2.397   2.298  1.00  2.390          H  
ATOM    167  HD2 HIS A  10      16.365  -1.170   1.887  1.00  2.390          H  
ATOM    168  HE1 HIS A  10      15.632   2.241   4.333  1.00  2.390          H  
ATOM    169  HE2 HIS A  10      17.365   0.989   2.956  1.00  2.390          H  
ATOM    170  N   GLY A  11      13.582  -1.799  -0.442  1.00  1.440          N  
ATOM    171  CA  GLY A  11      14.223  -1.612  -1.746  1.00  1.530          C  
ATOM    172  C   GLY A  11      13.296  -0.905  -2.753  1.00  1.430          C  
ATOM    173  O   GLY A  11      13.710   0.008  -3.468  1.00  1.560          O  
ATOM    174  H   GLY A  11      13.464  -2.739  -0.041  1.00  1.730          H  
ATOM    175 1HA  GLY A  11      15.137  -1.035  -1.616  1.00  1.840          H  
ATOM    176 2HA  GLY A  11      14.510  -2.587  -2.139  1.00  1.840          H  
ATOM    177  N   ILE A  12      12.013  -1.259  -2.741  1.00  1.260          N  
ATOM    178  CA  ILE A  12      11.010  -0.684  -3.641  1.00  1.250          C  
ATOM    179  C   ILE A  12      10.905   0.822  -3.462  1.00  1.270          C  
ATOM    180  O   ILE A  12      10.895   1.585  -4.439  1.00  1.360          O  
ATOM    181  CB  ILE A  12       9.650  -1.392  -3.411  1.00  1.750          C  
ATOM    182  CG1 ILE A  12       9.767  -2.778  -3.921  1.00  1.750          C  
ATOM    183  CG2 ILE A  12       8.501  -0.677  -4.019  1.00  1.750          C  
ATOM    184  CD1 ILE A  12       8.721  -3.685  -3.547  1.00  1.750          C  
ATOM    185  H   ILE A  12      11.743  -2.026  -2.116  1.00  1.510          H  
ATOM    186  HA  ILE A  12      11.321  -0.877  -4.665  1.00  1.500          H  
ATOM    187  HB  ILE A  12       9.475  -1.459  -2.357  1.00  2.100          H  
ATOM    188 1HG1 ILE A  12       9.768  -2.733  -4.983  1.00  2.100          H  
ATOM    189 2HG1 ILE A  12      10.704  -3.194  -3.587  1.00  2.100          H  
ATOM    190 1HG2 ILE A  12       7.591  -1.189  -3.826  1.00  2.100          H  
ATOM    191 2HG2 ILE A  12       8.428   0.301  -3.578  1.00  2.100          H  
ATOM    192 3HG2 ILE A  12       8.648  -0.605  -5.095  1.00  2.100          H  
ATOM    193 1HD1 ILE A  12       8.965  -4.617  -4.003  1.00  2.100          H  
ATOM    194 2HD1 ILE A  12       8.685  -3.805  -2.484  1.00  2.100          H  
ATOM    195 3HD1 ILE A  12       7.758  -3.354  -3.902  1.00  2.100          H  
ATOM    196  N   ASN A  13      10.894   1.248  -2.217  1.00  1.280          N  
ATOM    197  CA  ASN A  13      10.799   2.643  -1.839  1.00  1.420          C  
ATOM    198  C   ASN A  13      11.969   3.530  -2.305  1.00  1.600          C  
ATOM    199  O   ASN A  13      11.862   4.757  -2.228  1.00  1.780          O  
ATOM    200  CB  ASN A  13      10.654   2.734  -0.333  1.00  1.930          C  
ATOM    201  CG  ASN A  13       9.303   2.248   0.174  1.00  1.930          C  
ATOM    202  OD1 ASN A  13       8.299   2.211  -0.542  1.00  1.930          O  
ATOM    203  ND2 ASN A  13       9.276   1.864   1.420  1.00  1.930          N  
ATOM    204  H   ASN A  13      10.869   0.535  -1.477  1.00  1.540          H  
ATOM    205  HA  ASN A  13       9.914   3.053  -2.298  1.00  1.700          H  
ATOM    206 1HB  ASN A  13      11.435   2.134   0.135  1.00  2.320          H  
ATOM    207 2HB  ASN A  13      10.803   3.763  -0.015  1.00  2.320          H  
ATOM    208 1HD2 ASN A  13       8.426   1.531   1.819  1.00  2.320          H  
ATOM    209 2HD2 ASN A  13      10.108   1.905   1.972  1.00  2.320          H  
ATOM    210  N   HIS A  14      13.096   2.942  -2.749  1.00  1.680          N  
ATOM    211  CA  HIS A  14      14.243   3.743  -3.185  1.00  1.930          C  
ATOM    212  C   HIS A  14      14.529   3.704  -4.694  1.00  1.860          C  
ATOM    213  O   HIS A  14      15.603   4.123  -5.137  1.00  2.040          O  
ATOM    214  CB  HIS A  14      15.500   3.326  -2.422  1.00  2.600          C  
ATOM    215  CG  HIS A  14      15.427   3.613  -0.956  1.00  2.600          C  
ATOM    216  ND1 HIS A  14      15.427   4.903  -0.455  1.00  2.600          N  
ATOM    217  CD2 HIS A  14      15.373   2.794   0.115  1.00  2.600          C  
ATOM    218  CE1 HIS A  14      15.372   4.855   0.862  1.00  2.600          C  
ATOM    219  NE2 HIS A  14      15.342   3.593   1.232  1.00  2.600          N  
ATOM    220  H   HIS A  14      13.162   1.921  -2.828  1.00  2.020          H  
ATOM    221  HA  HIS A  14      14.050   4.782  -2.935  1.00  2.320          H  
ATOM    222 1HB  HIS A  14      15.654   2.251  -2.551  1.00  3.120          H  
ATOM    223 2HB  HIS A  14      16.368   3.838  -2.831  1.00  3.120          H  
ATOM    224  HD1 HIS A  14      15.121   5.703  -0.974  1.00  3.120          H  
ATOM    225  HD2 HIS A  14      15.361   1.713   0.220  1.00  3.120          H  
ATOM    226  HE1 HIS A  14      15.361   5.773   1.448  1.00  3.120          H  
ATOM    227  N   ILE A  15      13.575   3.227  -5.477  1.00  1.700          N  
ATOM    228  CA  ILE A  15      13.709   3.167  -6.934  1.00  1.750          C  
ATOM    229  C   ILE A  15      13.191   4.446  -7.567  1.00  1.610          C  
ATOM    230  O   ILE A  15      12.189   4.986  -7.127  1.00  1.720          O  
ATOM    231  CB  ILE A  15      12.925   1.963  -7.526  1.00  2.430          C  
ATOM    232  CG1 ILE A  15      13.409   0.634  -6.896  1.00  2.430          C  
ATOM    233  CG2 ILE A  15      13.021   1.905  -9.095  1.00  2.430          C  
ATOM    234  CD1 ILE A  15      14.878   0.263  -7.073  1.00  2.430          C  
ATOM    235  H   ILE A  15      12.714   2.877  -5.041  1.00  2.040          H  
ATOM    236  HA  ILE A  15      14.761   3.076  -7.189  1.00  2.100          H  
ATOM    237  HB  ILE A  15      11.874   2.065  -7.244  1.00  2.920          H  
ATOM    238 1HG1 ILE A  15      13.202   0.677  -5.833  1.00  2.920          H  
ATOM    239 2HG1 ILE A  15      12.828  -0.143  -7.316  1.00  2.920          H  
ATOM    240 1HG2 ILE A  15      12.443   1.055  -9.459  1.00  2.920          H  
ATOM    241 2HG2 ILE A  15      12.621   2.806  -9.540  1.00  2.920          H  
ATOM    242 3HG2 ILE A  15      14.054   1.792  -9.397  1.00  2.920          H  
ATOM    243 1HD1 ILE A  15      15.056  -0.693  -6.580  1.00  2.920          H  
ATOM    244 2HD1 ILE A  15      15.123   0.169  -8.127  1.00  2.920          H  
ATOM    245 3HD1 ILE A  15      15.512   1.018  -6.616  1.00  2.920          H  
ATOM    246  N   ALA A  16      13.851   4.984  -8.586  1.00  1.990          N  
ATOM    247  CA  ALA A  16      13.281   6.168  -9.247  1.00  2.150          C  
ATOM    248  C   ALA A  16      12.104   5.688 -10.107  1.00  1.750          C  
ATOM    249  O   ALA A  16      12.212   5.532 -11.317  1.00  2.300          O  
ATOM    250  CB  ALA A  16      14.318   6.887 -10.087  1.00  2.950          C  
ATOM    251  H   ALA A  16      14.708   4.558  -8.913  1.00  2.390          H  
ATOM    252  HA  ALA A  16      12.898   6.848  -8.484  1.00  2.580          H  
ATOM    253 1HB  ALA A  16      13.862   7.752 -10.564  1.00  3.540          H  
ATOM    254 2HB  ALA A  16      15.140   7.212  -9.453  1.00  3.540          H  
ATOM    255 3HB  ALA A  16      14.687   6.219 -10.839  1.00  3.540          H  
ATOM    256  N   TYR A  17      11.015   5.389  -9.421  1.00  1.470          N  
ATOM    257  CA  TYR A  17       9.822   4.716  -9.905  1.00  1.700          C  
ATOM    258  C   TYR A  17       8.724   5.496 -10.603  1.00  1.530          C  
ATOM    259  O   TYR A  17       8.581   6.709 -10.456  1.00  1.580          O  
ATOM    260  CB  TYR A  17       9.149   3.993  -8.749  1.00  2.290          C  
ATOM    261  CG  TYR A  17       8.643   4.876  -7.552  1.00  2.290          C  
ATOM    262  CD1 TYR A  17       7.445   5.550  -7.637  1.00  2.290          C  
ATOM    263  CD2 TYR A  17       9.346   4.933  -6.356  1.00  2.290          C  
ATOM    264  CE1 TYR A  17       6.972   6.286  -6.575  1.00  2.290          C  
ATOM    265  CE2 TYR A  17       8.880   5.668  -5.297  1.00  2.290          C  
ATOM    266  CZ  TYR A  17       7.700   6.347  -5.404  1.00  2.290          C  
ATOM    267  OH  TYR A  17       7.231   7.079  -4.340  1.00  2.290          O  
ATOM    268  H   TYR A  17      11.074   5.590  -8.423  1.00  1.760          H  
ATOM    269  HA  TYR A  17      10.158   3.961 -10.615  1.00  2.040          H  
ATOM    270 1HB  TYR A  17       8.318   3.465  -9.142  1.00  2.750          H  
ATOM    271 2HB  TYR A  17       9.845   3.258  -8.349  1.00  2.750          H  
ATOM    272  HD1 TYR A  17       6.880   5.500  -8.531  1.00  2.750          H  
ATOM    273  HD2 TYR A  17      10.254   4.380  -6.235  1.00  2.750          H  
ATOM    274  HE1 TYR A  17       6.028   6.813  -6.655  1.00  2.750          H  
ATOM    275  HE2 TYR A  17       9.449   5.693  -4.364  1.00  2.750          H  
ATOM    276  HH  TYR A  17       7.834   6.978  -3.597  1.00  2.750          H  
ATOM    277  N   ASP A  18       7.929   4.732 -11.365  1.00  1.560          N  
ATOM    278  CA  ASP A  18       6.663   5.142 -11.955  1.00  1.520          C  
ATOM    279  C   ASP A  18       5.615   4.717 -10.926  1.00  1.320          C  
ATOM    280  O   ASP A  18       5.484   3.510 -10.702  1.00  1.270          O  
ATOM    281  CB  ASP A  18       6.393   4.468 -13.301  1.00  2.140          C  
ATOM    282  CG  ASP A  18       5.033   4.906 -13.981  1.00  2.140          C  
ATOM    283  OD1 ASP A  18       3.989   5.053 -13.309  1.00  2.140          O  
ATOM    284  OD2 ASP A  18       5.064   5.101 -15.183  1.00  2.140          O  
ATOM    285  H   ASP A  18       8.171   3.753 -11.459  1.00  1.870          H  
ATOM    286  HA  ASP A  18       6.673   6.211 -12.124  1.00  1.820          H  
ATOM    287 1HB  ASP A  18       7.201   4.705 -13.986  1.00  2.570          H  
ATOM    288 2HB  ASP A  18       6.388   3.381 -13.170  1.00  2.570          H  
ATOM    289  N   PRO A  19       4.934   5.640 -10.219  1.00  1.310          N  
ATOM    290  CA  PRO A  19       3.987   5.380  -9.145  1.00  1.210          C  
ATOM    291  C   PRO A  19       2.903   4.353  -9.472  1.00  1.240          C  
ATOM    292  O   PRO A  19       2.365   3.737  -8.551  1.00  1.210          O  
ATOM    293  CB  PRO A  19       3.353   6.761  -8.927  1.00  1.810          C  
ATOM    294  CG  PRO A  19       4.425   7.740  -9.320  1.00  1.810          C  
ATOM    295  CD  PRO A  19       5.134   7.093 -10.489  1.00  1.810          C  
ATOM    296  HA  PRO A  19       4.538   5.078  -8.245  1.00  1.450          H  
ATOM    297 1HB  PRO A  19       2.443   6.855  -9.542  1.00  2.180          H  
ATOM    298 2HB  PRO A  19       3.043   6.870  -7.878  1.00  2.180          H  
ATOM    299 1HG  PRO A  19       3.972   8.706  -9.589  1.00  2.180          H  
ATOM    300 2HG  PRO A  19       5.098   7.935  -8.477  1.00  2.180          H  
ATOM    301 1HD  PRO A  19       4.680   7.380 -11.455  1.00  2.180          H  
ATOM    302 2HD  PRO A  19       6.193   7.380 -10.410  1.00  2.180          H  
ATOM    303  N   ARG A  20       2.545   4.194 -10.753  1.00  1.420          N  
ATOM    304  CA  ARG A  20       1.485   3.258 -11.120  1.00  1.590          C  
ATOM    305  C   ARG A  20       1.901   1.808 -10.881  1.00  1.540          C  
ATOM    306  O   ARG A  20       1.381   1.139  -9.974  1.00  1.780          O  
ATOM    307  CB  ARG A  20       1.094   3.468 -12.566  1.00  2.160          C  
ATOM    308  CG  ARG A  20       0.394   4.795 -12.817  1.00  2.160          C  
ATOM    309  CD  ARG A  20       0.131   5.023 -14.247  1.00  2.160          C  
ATOM    310  NE  ARG A  20       1.380   5.216 -14.984  1.00  2.160          N  
ATOM    311  CZ  ARG A  20       1.486   5.379 -16.322  1.00  2.160          C  
ATOM    312  NH1 ARG A  20       0.403   5.395 -17.092  1.00  2.160          N  
ATOM    313  NH2 ARG A  20       2.689   5.522 -16.857  1.00  2.160          N  
ATOM    314  H   ARG A  20       3.043   4.680 -11.518  1.00  1.700          H  
ATOM    315  HA  ARG A  20       0.615   3.472 -10.499  1.00  1.910          H  
ATOM    316 1HB  ARG A  20       1.985   3.438 -13.190  1.00  2.590          H  
ATOM    317 2HB  ARG A  20       0.433   2.667 -12.890  1.00  2.590          H  
ATOM    318 1HG  ARG A  20      -0.553   4.814 -12.280  1.00  2.590          H  
ATOM    319 2HG  ARG A  20       1.032   5.605 -12.459  1.00  2.590          H  
ATOM    320 1HD  ARG A  20      -0.387   4.160 -14.661  1.00  2.590          H  
ATOM    321 2HD  ARG A  20      -0.481   5.915 -14.363  1.00  2.590          H  
ATOM    322  HE  ARG A  20       2.267   5.217 -14.436  1.00  2.590          H  
ATOM    323 1HH1 ARG A  20      -0.513   5.288 -16.685  1.00  2.590          H  
ATOM    324 2HH1 ARG A  20       0.495   5.518 -18.091  1.00  2.590          H  
ATOM    325 1HH2 ARG A  20       3.532   5.489 -16.243  1.00  2.590          H  
ATOM    326 2HH2 ARG A  20       2.800   5.643 -17.847  1.00  2.590          H  
ATOM    327  N   SER A  21       2.816   1.303 -11.715  1.00  1.360          N  
ATOM    328  CA  SER A  21       3.261  -0.072 -11.553  1.00  1.390          C  
ATOM    329  C   SER A  21       3.984  -0.270 -10.221  1.00  1.240          C  
ATOM    330  O   SER A  21       3.962  -1.378  -9.663  1.00  1.300          O  
ATOM    331  CB  SER A  21       4.148  -0.483 -12.717  1.00  1.930          C  
ATOM    332  OG  SER A  21       5.341   0.253 -12.741  1.00  1.930          O  
ATOM    333  H   SER A  21       3.224   1.877 -12.441  1.00  1.630          H  
ATOM    334  HA  SER A  21       2.382  -0.715 -11.558  1.00  1.670          H  
ATOM    335 1HB  SER A  21       4.377  -1.545 -12.635  1.00  2.320          H  
ATOM    336 2HB  SER A  21       3.610  -0.337 -13.652  1.00  2.320          H  
ATOM    337  HG  SER A  21       5.880  -0.141 -13.435  1.00  2.320          H  
ATOM    338  N   TRP A  22       4.578   0.801  -9.672  1.00  1.110          N  
ATOM    339  CA  TRP A  22       5.247   0.737  -8.390  1.00  1.050          C  
ATOM    340  C   TRP A  22       4.291   0.418  -7.259  1.00  0.970          C  
ATOM    341  O   TRP A  22       4.564  -0.482  -6.458  1.00  0.940          O  
ATOM    342  CB  TRP A  22       5.927   2.048  -8.136  1.00  1.490          C  
ATOM    343  CG  TRP A  22       6.643   2.154  -6.899  1.00  1.490          C  
ATOM    344  CD1 TRP A  22       7.919   1.771  -6.676  1.00  1.490          C  
ATOM    345  CD2 TRP A  22       6.175   2.735  -5.680  1.00  1.490          C  
ATOM    346  NE1 TRP A  22       8.287   2.085  -5.419  1.00  1.490          N  
ATOM    347  CE2 TRP A  22       7.217   2.665  -4.780  1.00  1.490          C  
ATOM    348  CE3 TRP A  22       4.972   3.315  -5.290  1.00  1.490          C  
ATOM    349  CZ2 TRP A  22       7.099   3.143  -3.507  1.00  1.490          C  
ATOM    350  CZ3 TRP A  22       4.862   3.793  -4.011  1.00  1.490          C  
ATOM    351  CH2 TRP A  22       5.897   3.705  -3.141  1.00  1.490          C  
ATOM    352  H   TRP A  22       4.634   1.694 -10.174  1.00  1.330          H  
ATOM    353  HA  TRP A  22       6.002  -0.046  -8.437  1.00  1.260          H  
ATOM    354 1HB  TRP A  22       6.605   2.213  -8.937  1.00  1.790          H  
ATOM    355 2HB  TRP A  22       5.196   2.833  -8.168  1.00  1.790          H  
ATOM    356  HD1 TRP A  22       8.570   1.306  -7.412  1.00  1.790          H  
ATOM    357  HE1 TRP A  22       9.246   1.922  -5.016  1.00  1.790          H  
ATOM    358  HE3 TRP A  22       4.137   3.397  -5.984  1.00  1.790          H  
ATOM    359  HZ2 TRP A  22       7.892   3.097  -2.807  1.00  1.790          H  
ATOM    360  HZ3 TRP A  22       3.933   4.245  -3.709  1.00  1.790          H  
ATOM    361  HH2 TRP A  22       5.775   4.095  -2.133  1.00  1.790          H  
ATOM    362  N   MET A  23       3.152   1.123  -7.183  1.00  1.000          N  
ATOM    363  CA  MET A  23       2.222   0.849  -6.110  1.00  1.040          C  
ATOM    364  C   MET A  23       1.655  -0.549  -6.245  1.00  1.040          C  
ATOM    365  O   MET A  23       1.385  -1.205  -5.232  1.00  1.080          O  
ATOM    366  CB  MET A  23       1.098   1.876  -6.071  1.00  1.440          C  
ATOM    367  CG  MET A  23       0.182   1.741  -4.832  1.00  1.440          C  
ATOM    368  SD  MET A  23       1.078   1.987  -3.269  1.00  1.440          S  
ATOM    369  CE  MET A  23       1.189   3.768  -3.195  1.00  1.440          C  
ATOM    370  H   MET A  23       2.946   1.888  -7.837  1.00  1.200          H  
ATOM    371  HA  MET A  23       2.768   0.899  -5.170  1.00  1.250          H  
ATOM    372 1HB  MET A  23       1.521   2.876  -6.100  1.00  1.730          H  
ATOM    373 2HB  MET A  23       0.483   1.765  -6.968  1.00  1.730          H  
ATOM    374 1HG  MET A  23      -0.612   2.481  -4.894  1.00  1.730          H  
ATOM    375 2HG  MET A  23      -0.281   0.753  -4.811  1.00  1.730          H  
ATOM    376 1HE  MET A  23       1.724   4.061  -2.291  1.00  1.730          H  
ATOM    377 2HE  MET A  23       1.714   4.142  -4.069  1.00  1.730          H  
ATOM    378 3HE  MET A  23       0.185   4.192  -3.174  1.00  1.730          H  
ATOM    379  N   LYS A  24       1.437  -1.015  -7.484  1.00  1.080          N  
ATOM    380  CA  LYS A  24       0.911  -2.362  -7.677  1.00  1.160          C  
ATOM    381  C   LYS A  24       1.920  -3.398  -7.170  1.00  1.090          C  
ATOM    382  O   LYS A  24       1.549  -4.356  -6.478  1.00  1.130          O  
ATOM    383  CB  LYS A  24       0.581  -2.605  -9.148  1.00  1.590          C  
ATOM    384  CG  LYS A  24      -0.624  -1.819  -9.655  1.00  1.590          C  
ATOM    385  CD  LYS A  24      -0.881  -2.075 -11.137  1.00  1.590          C  
ATOM    386  CE  LYS A  24      -2.067  -1.262 -11.649  1.00  1.590          C  
ATOM    387  NZ  LYS A  24      -2.305  -1.481 -13.106  1.00  1.590          N  
ATOM    388  H   LYS A  24       1.622  -0.403  -8.291  1.00  1.300          H  
ATOM    389  HA  LYS A  24      -0.003  -2.465  -7.091  1.00  1.390          H  
ATOM    390 1HB  LYS A  24       1.440  -2.329  -9.757  1.00  1.910          H  
ATOM    391 2HB  LYS A  24       0.392  -3.665  -9.309  1.00  1.910          H  
ATOM    392 1HG  LYS A  24      -1.506  -2.104  -9.082  1.00  1.910          H  
ATOM    393 2HG  LYS A  24      -0.444  -0.753  -9.502  1.00  1.910          H  
ATOM    394 1HD  LYS A  24       0.006  -1.800 -11.709  1.00  1.910          H  
ATOM    395 2HD  LYS A  24      -1.081  -3.134 -11.295  1.00  1.910          H  
ATOM    396 1HE  LYS A  24      -2.961  -1.549 -11.097  1.00  1.910          H  
ATOM    397 2HE  LYS A  24      -1.871  -0.202 -11.479  1.00  1.910          H  
ATOM    398 1HZ  LYS A  24      -3.095  -0.927 -13.407  1.00  1.910          H  
ATOM    399 2HZ  LYS A  24      -1.484  -1.206 -13.627  1.00  1.910          H  
ATOM    400 3HZ  LYS A  24      -2.498  -2.458 -13.275  1.00  1.910          H  
ATOM    401  N   THR A  25       3.202  -3.158  -7.473  1.00  1.020          N  
ATOM    402  CA  THR A  25       4.299  -4.018  -7.061  1.00  0.980          C  
ATOM    403  C   THR A  25       4.378  -4.085  -5.546  1.00  0.940          C  
ATOM    404  O   THR A  25       4.448  -5.173  -4.974  1.00  0.970          O  
ATOM    405  CB  THR A  25       5.641  -3.480  -7.622  1.00  1.390          C  
ATOM    406  OG1 THR A  25       5.602  -3.493  -9.058  1.00  1.390          O  
ATOM    407  CG2 THR A  25       6.805  -4.310  -7.145  1.00  1.390          C  
ATOM    408  H   THR A  25       3.424  -2.369  -8.083  1.00  1.220          H  
ATOM    409  HA  THR A  25       4.124  -5.022  -7.446  1.00  1.180          H  
ATOM    410  HB  THR A  25       5.786  -2.461  -7.288  1.00  1.670          H  
ATOM    411  HG1 THR A  25       4.966  -2.811  -9.371  1.00  1.670          H  
ATOM    412 1HG2 THR A  25       7.723  -3.900  -7.557  1.00  1.670          H  
ATOM    413 2HG2 THR A  25       6.864  -4.299  -6.060  1.00  1.670          H  
ATOM    414 3HG2 THR A  25       6.675  -5.330  -7.491  1.00  1.670          H  
ATOM    415  N   LEU A  26       4.326  -2.918  -4.898  1.00  0.910          N  
ATOM    416  CA  LEU A  26       4.410  -2.829  -3.451  1.00  0.940          C  
ATOM    417  C   LEU A  26       3.199  -3.489  -2.782  1.00  0.970          C  
ATOM    418  O   LEU A  26       3.349  -4.190  -1.771  1.00  1.000          O  
ATOM    419  CB  LEU A  26       4.556  -1.359  -3.044  1.00  1.300          C  
ATOM    420  CG  LEU A  26       4.736  -1.039  -1.542  1.00  1.300          C  
ATOM    421  CD1 LEU A  26       5.978  -1.765  -0.961  1.00  1.300          C  
ATOM    422  CD2 LEU A  26       4.917   0.482  -1.415  1.00  1.300          C  
ATOM    423  H   LEU A  26       4.281  -2.057  -5.448  1.00  1.090          H  
ATOM    424  HA  LEU A  26       5.305  -3.357  -3.149  1.00  1.130          H  
ATOM    425 1HB  LEU A  26       5.378  -0.925  -3.592  1.00  1.560          H  
ATOM    426 2HB  LEU A  26       3.648  -0.840  -3.372  1.00  1.560          H  
ATOM    427  HG  LEU A  26       3.852  -1.358  -0.984  1.00  1.560          H  
ATOM    428 1HD1 LEU A  26       6.068  -1.496   0.081  1.00  1.560          H  
ATOM    429 2HD1 LEU A  26       5.865  -2.844  -1.035  1.00  1.560          H  
ATOM    430 3HD1 LEU A  26       6.873  -1.457  -1.496  1.00  1.560          H  
ATOM    431 1HD2 LEU A  26       5.042   0.757  -0.367  1.00  1.560          H  
ATOM    432 2HD2 LEU A  26       5.806   0.789  -1.975  1.00  1.560          H  
ATOM    433 3HD2 LEU A  26       4.041   0.990  -1.822  1.00  1.560          H  
ATOM    434  N   THR A  27       2.006  -3.303  -3.355  1.00  1.020          N  
ATOM    435  CA  THR A  27       0.797  -3.909  -2.824  1.00  1.100          C  
ATOM    436  C   THR A  27       0.996  -5.421  -2.784  1.00  1.090          C  
ATOM    437  O   THR A  27       0.674  -6.079  -1.783  1.00  1.150          O  
ATOM    438  CB  THR A  27      -0.428  -3.545  -3.702  1.00  1.510          C  
ATOM    439  OG1 THR A  27      -0.618  -2.121  -3.699  1.00  1.510          O  
ATOM    440  CG2 THR A  27      -1.686  -4.207  -3.182  1.00  1.510          C  
ATOM    441  H   THR A  27       1.922  -2.686  -4.165  1.00  1.220          H  
ATOM    442  HA  THR A  27       0.634  -3.546  -1.812  1.00  1.320          H  
ATOM    443  HB  THR A  27      -0.248  -3.876  -4.721  1.00  1.810          H  
ATOM    444  HG1 THR A  27       0.126  -1.699  -4.176  1.00  1.810          H  
ATOM    445 1HG2 THR A  27      -2.524  -3.939  -3.818  1.00  1.810          H  
ATOM    446 2HG2 THR A  27      -1.560  -5.271  -3.188  1.00  1.810          H  
ATOM    447 3HG2 THR A  27      -1.881  -3.869  -2.177  1.00  1.810          H  
ATOM    448  N   ALA A  28       1.514  -5.998  -3.878  1.00  1.060          N  
ATOM    449  CA  ALA A  28       1.784  -7.427  -3.890  1.00  1.130          C  
ATOM    450  C   ALA A  28       2.830  -7.821  -2.832  1.00  1.080          C  
ATOM    451  O   ALA A  28       2.637  -8.777  -2.091  1.00  1.220          O  
ATOM    452  CB  ALA A  28       2.252  -7.853  -5.260  1.00  1.550          C  
ATOM    453  H   ALA A  28       1.692  -5.425  -4.715  1.00  1.270          H  
ATOM    454  HA  ALA A  28       0.859  -7.943  -3.657  1.00  1.360          H  
ATOM    455 1HB  ALA A  28       2.410  -8.915  -5.256  1.00  1.860          H  
ATOM    456 2HB  ALA A  28       1.492  -7.594  -5.996  1.00  1.860          H  
ATOM    457 3HB  ALA A  28       3.182  -7.341  -5.504  1.00  1.860          H  
ATOM    458  N   VAL A  29       3.873  -7.013  -2.660  1.00  1.020          N  
ATOM    459  CA  VAL A  29       4.938  -7.284  -1.682  1.00  1.100          C  
ATOM    460  C   VAL A  29       4.451  -7.385  -0.267  1.00  1.130          C  
ATOM    461  O   VAL A  29       4.964  -8.178   0.522  1.00  1.220          O  
ATOM    462  CB  VAL A  29       6.041  -6.242  -1.778  1.00  1.510          C  
ATOM    463  CG1 VAL A  29       7.041  -6.324  -0.615  1.00  1.510          C  
ATOM    464  CG2 VAL A  29       6.701  -6.525  -2.999  1.00  1.510          C  
ATOM    465  H   VAL A  29       3.976  -6.224  -3.308  1.00  1.220          H  
ATOM    466  HA  VAL A  29       5.384  -8.240  -1.948  1.00  1.320          H  
ATOM    467  HB  VAL A  29       5.625  -5.250  -1.789  1.00  1.810          H  
ATOM    468 1HG1 VAL A  29       7.823  -5.588  -0.762  1.00  1.810          H  
ATOM    469 2HG1 VAL A  29       6.548  -6.116   0.330  1.00  1.810          H  
ATOM    470 3HG1 VAL A  29       7.475  -7.312  -0.575  1.00  1.810          H  
ATOM    471 1HG2 VAL A  29       7.461  -5.869  -3.146  1.00  1.810          H  
ATOM    472 2HG2 VAL A  29       7.087  -7.520  -2.954  1.00  1.810          H  
ATOM    473 3HG2 VAL A  29       6.012  -6.458  -3.800  1.00  1.810          H  
ATOM    474  N   ARG A  30       3.530  -6.516   0.084  1.00  1.140          N  
ATOM    475  CA  ARG A  30       2.987  -6.502   1.422  1.00  1.290          C  
ATOM    476  C   ARG A  30       1.867  -7.531   1.619  1.00  1.350          C  
ATOM    477  O   ARG A  30       1.251  -7.582   2.686  1.00  1.520          O  
ATOM    478  CB  ARG A  30       2.489  -5.107   1.761  1.00  1.750          C  
ATOM    479  CG  ARG A  30       3.573  -4.009   1.825  1.00  1.750          C  
ATOM    480  CD  ARG A  30       4.435  -4.159   3.028  1.00  1.750          C  
ATOM    481  NE  ARG A  30       5.338  -3.041   3.210  1.00  1.750          N  
ATOM    482  CZ  ARG A  30       6.171  -2.889   4.267  1.00  1.750          C  
ATOM    483  NH1 ARG A  30       6.200  -3.784   5.229  1.00  1.750          N  
ATOM    484  NH2 ARG A  30       6.953  -1.826   4.341  1.00  1.750          N  
ATOM    485  H   ARG A  30       3.224  -5.830  -0.616  1.00  1.370          H  
ATOM    486  HA  ARG A  30       3.786  -6.755   2.101  1.00  1.550          H  
ATOM    487 1HB  ARG A  30       1.763  -4.800   1.005  1.00  2.100          H  
ATOM    488 2HB  ARG A  30       1.978  -5.127   2.720  1.00  2.100          H  
ATOM    489 1HG  ARG A  30       4.208  -4.081   0.936  1.00  2.100          H  
ATOM    490 2HG  ARG A  30       3.101  -3.028   1.853  1.00  2.100          H  
ATOM    491 1HD  ARG A  30       3.806  -4.250   3.913  1.00  2.100          H  
ATOM    492 2HD  ARG A  30       5.040  -5.046   2.918  1.00  2.100          H  
ATOM    493  HE  ARG A  30       5.343  -2.326   2.494  1.00  2.100          H  
ATOM    494 1HH1 ARG A  30       5.605  -4.598   5.189  1.00  2.100          H  
ATOM    495 2HH1 ARG A  30       6.811  -3.653   6.022  1.00  2.100          H  
ATOM    496 1HH2 ARG A  30       6.928  -1.131   3.611  1.00  2.100          H  
ATOM    497 2HH2 ARG A  30       7.572  -1.708   5.130  1.00  2.100          H  
ATOM    498  N   GLY A  31       1.553  -8.306   0.566  1.00  1.290          N  
ATOM    499  CA  GLY A  31       0.515  -9.324   0.612  1.00  1.420          C  
ATOM    500  C   GLY A  31      -0.883  -8.725   0.602  1.00  1.320          C  
ATOM    501  O   GLY A  31      -1.826  -9.337   1.103  1.00  1.570          O  
ATOM    502  H   GLY A  31       2.081  -8.225  -0.303  1.00  1.550          H  
ATOM    503 1HA  GLY A  31       0.633  -9.986  -0.243  1.00  1.700          H  
ATOM    504 2HA  GLY A  31       0.648  -9.935   1.503  1.00  1.700          H  
ATOM    505  N   ARG A  32      -1.026  -7.511   0.062  1.00  1.410          N  
ATOM    506  CA  ARG A  32      -2.305  -6.822   0.071  1.00  1.790          C  
ATOM    507  C   ARG A  32      -3.040  -6.941  -1.257  1.00  2.130          C  
ATOM    508  O   ARG A  32      -4.106  -6.349  -1.448  1.00  2.650          O  
ATOM    509  CB  ARG A  32      -2.056  -5.370   0.423  1.00  2.350          C  
ATOM    510  CG  ARG A  32      -1.471  -5.171   1.809  1.00  2.350          C  
ATOM    511  CD  ARG A  32      -1.194  -3.753   2.103  1.00  2.350          C  
ATOM    512  NE  ARG A  32      -0.549  -3.591   3.407  1.00  2.350          N  
ATOM    513  CZ  ARG A  32      -0.260  -2.410   3.997  1.00  2.350          C  
ATOM    514  NH1 ARG A  32      -0.568  -1.270   3.407  1.00  2.350          N  
ATOM    515  NH2 ARG A  32       0.338  -2.403   5.177  1.00  2.350          N  
ATOM    516  H   ARG A  32      -0.246  -7.039  -0.404  1.00  1.690          H  
ATOM    517  HA  ARG A  32      -2.925  -7.265   0.848  1.00  2.150          H  
ATOM    518 1HB  ARG A  32      -1.331  -4.963  -0.270  1.00  2.820          H  
ATOM    519 2HB  ARG A  32      -2.974  -4.793   0.337  1.00  2.820          H  
ATOM    520 1HG  ARG A  32      -2.172  -5.545   2.551  1.00  2.820          H  
ATOM    521 2HG  ARG A  32      -0.540  -5.723   1.894  1.00  2.820          H  
ATOM    522 1HD  ARG A  32      -0.530  -3.350   1.336  1.00  2.820          H  
ATOM    523 2HD  ARG A  32      -2.133  -3.200   2.109  1.00  2.820          H  
ATOM    524  HE  ARG A  32      -0.275  -4.435   3.904  1.00  2.820          H  
ATOM    525 1HH1 ARG A  32      -1.025  -1.269   2.508  1.00  2.820          H  
ATOM    526 2HH1 ARG A  32      -0.347  -0.393   3.856  1.00  2.820          H  
ATOM    527 1HH2 ARG A  32       0.572  -3.278   5.629  1.00  2.820          H  
ATOM    528 2HH2 ARG A  32       0.559  -1.529   5.631  1.00  2.820          H  
ATOM    529  N   ALA A  33      -2.457  -7.685  -2.184  1.00  2.070          N  
ATOM    530  CA  ALA A  33      -3.050  -7.890  -3.489  1.00  2.570          C  
ATOM    531  C   ALA A  33      -3.931  -9.135  -3.434  1.00  2.600          C  
ATOM    532  O   ALA A  33      -3.484 -10.161  -2.920  1.00  2.450          O  
ATOM    533  CB  ALA A  33      -1.972  -8.066  -4.552  1.00  3.400          C  
ATOM    534  H   ALA A  33      -1.587  -8.137  -1.940  1.00  2.480          H  
ATOM    535  HA  ALA A  33      -3.641  -7.015  -3.727  1.00  3.080          H  
ATOM    536 1HB  ALA A  33      -2.437  -8.216  -5.526  1.00  4.080          H  
ATOM    537 2HB  ALA A  33      -1.339  -7.181  -4.587  1.00  4.080          H  
ATOM    538 3HB  ALA A  33      -1.365  -8.936  -4.314  1.00  4.080          H  
ATOM    539  N   PRO A  34      -5.131  -9.150  -4.039  1.00  3.260          N  
ATOM    540  CA  PRO A  34      -6.013 -10.309  -4.119  1.00  3.710          C  
ATOM    541  C   PRO A  34      -5.568 -11.221  -5.253  1.00  3.600          C  
ATOM    542  O   PRO A  34      -6.332 -11.484  -6.183  1.00  3.900          O  
ATOM    543  CB  PRO A  34      -7.362  -9.654  -4.417  1.00  5.560          C  
ATOM    544  CG  PRO A  34      -6.995  -8.445  -5.266  1.00  5.560          C  
ATOM    545  CD  PRO A  34      -5.677  -7.935  -4.670  1.00  5.560          C  
ATOM    546  HA  PRO A  34      -6.014 -10.840  -3.155  1.00  4.450          H  
ATOM    547 1HB  PRO A  34      -8.022 -10.363  -4.940  1.00  6.680          H  
ATOM    548 2HB  PRO A  34      -7.861  -9.382  -3.477  1.00  6.680          H  
ATOM    549 1HG  PRO A  34      -6.899  -8.750  -6.322  1.00  6.680          H  
ATOM    550 2HG  PRO A  34      -7.800  -7.694  -5.227  1.00  6.680          H  
ATOM    551 1HD  PRO A  34      -5.017  -7.582  -5.479  1.00  6.680          H  
ATOM    552 2HD  PRO A  34      -5.879  -7.155  -3.909  1.00  6.680          H  
ATOM    553  N   THR A  35      -4.314 -11.640  -5.202  1.00  3.620          N  
ATOM    554  CA  THR A  35      -3.724 -12.446  -6.250  1.00  3.810          C  
ATOM    555  C   THR A  35      -2.834 -13.529  -5.676  1.00  3.470          C  
ATOM    556  O   THR A  35      -1.613 -13.456  -5.854  1.00  3.840          O  
ATOM    557  CB  THR A  35      -2.832 -11.603  -7.175  1.00  5.260          C  
ATOM    558  OG1 THR A  35      -1.805 -11.004  -6.390  1.00  5.260          O  
ATOM    559  CG2 THR A  35      -3.627 -10.505  -7.853  1.00  5.260          C  
ATOM    560  H   THR A  35      -3.767 -11.385  -4.376  1.00  4.340          H  
ATOM    561  HA  THR A  35      -4.521 -12.915  -6.824  1.00  4.570          H  
ATOM    562  HB  THR A  35      -2.392 -12.248  -7.926  1.00  6.310          H  
ATOM    563  HG1 THR A  35      -1.290 -11.739  -6.017  1.00  6.310          H  
ATOM    564 1HG2 THR A  35      -2.967  -9.931  -8.496  1.00  6.310          H  
ATOM    565 2HG2 THR A  35      -4.420 -10.948  -8.450  1.00  6.310          H  
ATOM    566 3HG2 THR A  35      -4.061  -9.845  -7.112  1.00  6.310          H  
ATOM    567  N   SER A  36      -3.387 -14.540  -5.002  1.00  3.330          N  
ATOM    568  CA  SER A  36      -2.510 -15.541  -4.373  1.00  3.610          C  
ATOM    569  C   SER A  36      -1.645 -16.243  -5.414  1.00  3.360          C  
ATOM    570  O   SER A  36      -0.446 -16.477  -5.211  1.00  3.290          O  
ATOM    571  CB  SER A  36      -3.357 -16.563  -3.660  1.00  4.940          C  
ATOM    572  OG  SER A  36      -4.128 -17.284  -4.585  1.00  4.940          O  
ATOM    573  H   SER A  36      -4.392 -14.593  -4.888  1.00  4.000          H  
ATOM    574  HA  SER A  36      -1.867 -15.043  -3.654  1.00  4.330          H  
ATOM    575 1HB  SER A  36      -2.715 -17.239  -3.105  1.00  5.930          H  
ATOM    576 2HB  SER A  36      -4.005 -16.066  -2.944  1.00  5.930          H  
ATOM    577  HG  SER A  36      -4.598 -17.952  -4.072  1.00  5.930          H  
ATOM    578  N   PHE A  37      -2.206 -16.378  -6.613  1.00  3.490          N  
ATOM    579  CA  PHE A  37      -1.566 -17.001  -7.758  1.00  3.540          C  
ATOM    580  C   PHE A  37      -0.281 -16.284  -8.171  1.00  3.390          C  
ATOM    581  O   PHE A  37       0.551 -16.857  -8.879  1.00  3.390          O  
ATOM    582  CB  PHE A  37      -2.572 -17.110  -8.905  1.00  4.940          C  
ATOM    583  CG  PHE A  37      -2.948 -15.821  -9.581  1.00  4.940          C  
ATOM    584  CD1 PHE A  37      -2.299 -15.406 -10.725  1.00  4.940          C  
ATOM    585  CD2 PHE A  37      -3.960 -15.020  -9.069  1.00  4.940          C  
ATOM    586  CE1 PHE A  37      -2.662 -14.232 -11.351  1.00  4.940          C  
ATOM    587  CE2 PHE A  37      -4.308 -13.847  -9.687  1.00  4.940          C  
ATOM    588  CZ  PHE A  37      -3.661 -13.452 -10.827  1.00  4.940          C  
ATOM    589  H   PHE A  37      -3.181 -16.127  -6.684  1.00  4.190          H  
ATOM    590  HA  PHE A  37      -1.296 -18.015  -7.475  1.00  4.250          H  
ATOM    591 1HB  PHE A  37      -2.169 -17.779  -9.663  1.00  5.920          H  
ATOM    592 2HB  PHE A  37      -3.484 -17.570  -8.530  1.00  5.920          H  
ATOM    593  HD1 PHE A  37      -1.497 -16.023 -11.140  1.00  5.920          H  
ATOM    594  HD2 PHE A  37      -4.488 -15.327  -8.170  1.00  5.920          H  
ATOM    595  HE1 PHE A  37      -2.147 -13.919 -12.257  1.00  5.920          H  
ATOM    596  HE2 PHE A  37      -5.109 -13.227  -9.275  1.00  5.920          H  
ATOM    597  HZ  PHE A  37      -3.940 -12.523 -11.321  1.00  5.920          H  
ATOM    598  N   LEU A  38      -0.137 -15.017  -7.773  1.00  3.450          N  
ATOM    599  CA  LEU A  38       1.069 -14.275  -8.048  1.00  3.590          C  
ATOM    600  C   LEU A  38       1.903 -14.179  -6.792  1.00  3.160          C  
ATOM    601  O   LEU A  38       3.115 -14.354  -6.866  1.00  3.060          O  
ATOM    602  CB  LEU A  38       0.795 -12.842  -8.514  1.00  4.970          C  
ATOM    603  CG  LEU A  38       0.015 -12.665  -9.781  1.00  4.970          C  
ATOM    604  CD1 LEU A  38      -0.194 -11.195 -10.018  1.00  4.970          C  
ATOM    605  CD2 LEU A  38       0.742 -13.311 -10.964  1.00  4.970          C  
ATOM    606  H   LEU A  38      -0.860 -14.595  -7.200  1.00  4.140          H  
ATOM    607  HA  LEU A  38       1.660 -14.806  -8.787  1.00  4.310          H  
ATOM    608 1HB  LEU A  38       0.243 -12.338  -7.724  1.00  5.960          H  
ATOM    609 2HB  LEU A  38       1.748 -12.332  -8.635  1.00  5.960          H  
ATOM    610  HG  LEU A  38      -0.941 -13.113  -9.653  1.00  5.960          H  
ATOM    611 1HD1 LEU A  38      -0.788 -11.055 -10.920  1.00  5.960          H  
ATOM    612 2HD1 LEU A  38      -0.718 -10.760  -9.172  1.00  5.960          H  
ATOM    613 3HD1 LEU A  38       0.769 -10.703 -10.137  1.00  5.960          H  
ATOM    614 1HD2 LEU A  38       0.159 -13.165 -11.869  1.00  5.960          H  
ATOM    615 2HD2 LEU A  38       1.721 -12.847 -11.089  1.00  5.960          H  
ATOM    616 3HD2 LEU A  38       0.866 -14.377 -10.798  1.00  5.960          H  
ATOM    617  N   LEU A  39       1.272 -13.997  -5.616  1.00  3.040          N  
ATOM    618  CA  LEU A  39       1.997 -13.755  -4.359  1.00  3.060          C  
ATOM    619  C   LEU A  39       2.942 -14.882  -4.035  1.00  2.840          C  
ATOM    620  O   LEU A  39       4.100 -14.661  -3.667  1.00  3.060          O  
ATOM    621  CB  LEU A  39       1.021 -13.588  -3.189  1.00  4.280          C  
ATOM    622  CG  LEU A  39       0.123 -12.315  -3.185  1.00  4.280          C  
ATOM    623  CD1 LEU A  39      -0.848 -12.406  -2.021  1.00  4.280          C  
ATOM    624  CD2 LEU A  39       0.954 -11.069  -3.084  1.00  4.280          C  
ATOM    625  H   LEU A  39       0.258 -13.926  -5.613  1.00  3.650          H  
ATOM    626  HA  LEU A  39       2.580 -12.858  -4.448  1.00  3.670          H  
ATOM    627 1HB  LEU A  39       0.368 -14.453  -3.181  1.00  5.130          H  
ATOM    628 2HB  LEU A  39       1.584 -13.594  -2.272  1.00  5.130          H  
ATOM    629  HG  LEU A  39      -0.451 -12.273  -4.092  1.00  5.130          H  
ATOM    630 1HD1 LEU A  39      -1.495 -11.527  -2.020  1.00  5.130          H  
ATOM    631 2HD1 LEU A  39      -1.460 -13.296  -2.115  1.00  5.130          H  
ATOM    632 3HD1 LEU A  39      -0.294 -12.444  -1.082  1.00  5.130          H  
ATOM    633 1HD2 LEU A  39       0.297 -10.209  -3.070  1.00  5.130          H  
ATOM    634 2HD2 LEU A  39       1.522 -11.094  -2.173  1.00  5.130          H  
ATOM    635 3HD2 LEU A  39       1.629 -10.975  -3.920  1.00  5.130          H  
ATOM    636  N   TRP A  40       2.522 -16.096  -4.342  1.00  2.750          N  
ATOM    637  CA  TRP A  40       3.332 -17.286  -4.116  1.00  2.960          C  
ATOM    638  C   TRP A  40       4.736 -17.182  -4.760  1.00  2.770          C  
ATOM    639  O   TRP A  40       5.650 -17.909  -4.369  1.00  3.010          O  
ATOM    640  CB  TRP A  40       2.571 -18.497  -4.665  1.00  4.060          C  
ATOM    641  CG  TRP A  40       1.298 -18.824  -3.879  1.00  4.060          C  
ATOM    642  CD1 TRP A  40       1.040 -18.550  -2.561  1.00  4.060          C  
ATOM    643  CD2 TRP A  40       0.094 -19.456  -4.391  1.00  4.060          C  
ATOM    644  NE1 TRP A  40      -0.218 -18.978  -2.226  1.00  4.060          N  
ATOM    645  CE2 TRP A  40      -0.812 -19.527  -3.333  1.00  4.060          C  
ATOM    646  CE3 TRP A  40      -0.282 -19.950  -5.644  1.00  4.060          C  
ATOM    647  CZ2 TRP A  40      -2.072 -20.074  -3.486  1.00  4.060          C  
ATOM    648  CZ3 TRP A  40      -1.545 -20.492  -5.797  1.00  4.060          C  
ATOM    649  CH2 TRP A  40      -2.416 -20.552  -4.746  1.00  4.060          C  
ATOM    650  H   TRP A  40       1.554 -16.203  -4.671  1.00  3.300          H  
ATOM    651  HA  TRP A  40       3.471 -17.407  -3.046  1.00  3.550          H  
ATOM    652 1HB  TRP A  40       2.289 -18.300  -5.700  1.00  4.870          H  
ATOM    653 2HB  TRP A  40       3.219 -19.370  -4.659  1.00  4.870          H  
ATOM    654  HD1 TRP A  40       1.723 -18.069  -1.869  1.00  4.870          H  
ATOM    655  HE1 TRP A  40      -0.641 -18.895  -1.312  1.00  4.870          H  
ATOM    656  HE3 TRP A  40       0.407 -19.901  -6.485  1.00  4.870          H  
ATOM    657  HZ2 TRP A  40      -2.781 -20.130  -2.662  1.00  4.870          H  
ATOM    658  HZ3 TRP A  40      -1.829 -20.869  -6.777  1.00  4.870          H  
ATOM    659  HH2 TRP A  40      -3.403 -20.985  -4.900  1.00  4.870          H  
ATOM    660  N   VAL A  41       4.882 -16.318  -5.774  1.00  2.590          N  
ATOM    661  CA  VAL A  41       6.128 -16.091  -6.484  1.00  2.620          C  
ATOM    662  C   VAL A  41       6.644 -14.649  -6.306  1.00  2.360          C  
ATOM    663  O   VAL A  41       7.824 -14.442  -6.026  1.00  2.490          O  
ATOM    664  CB  VAL A  41       5.960 -16.431  -7.976  1.00  3.660          C  
ATOM    665  CG1 VAL A  41       7.248 -16.111  -8.754  1.00  3.660          C  
ATOM    666  CG2 VAL A  41       5.615 -17.916  -8.097  1.00  3.660          C  
ATOM    667  H   VAL A  41       4.079 -15.746  -6.035  1.00  3.110          H  
ATOM    668  HA  VAL A  41       6.874 -16.767  -6.073  1.00  3.140          H  
ATOM    669  HB  VAL A  41       5.150 -15.828  -8.397  1.00  4.390          H  
ATOM    670 1HG1 VAL A  41       7.106 -16.365  -9.804  1.00  4.390          H  
ATOM    671 2HG1 VAL A  41       7.486 -15.054  -8.678  1.00  4.390          H  
ATOM    672 3HG1 VAL A  41       8.074 -16.698  -8.349  1.00  4.390          H  
ATOM    673 1HG2 VAL A  41       5.481 -18.175  -9.145  1.00  4.390          H  
ATOM    674 2HG2 VAL A  41       6.424 -18.511  -7.673  1.00  4.390          H  
ATOM    675 3HG2 VAL A  41       4.694 -18.125  -7.556  1.00  4.390          H  
ATOM    676  N   VAL A  42       5.782 -13.645  -6.518  1.00  2.190          N  
ATOM    677  CA  VAL A  42       6.225 -12.246  -6.500  1.00  2.260          C  
ATOM    678  C   VAL A  42       6.654 -11.765  -5.114  1.00  1.920          C  
ATOM    679  O   VAL A  42       7.439 -10.835  -5.022  1.00  2.120          O  
ATOM    680  CB  VAL A  42       5.178 -11.265  -7.092  1.00  3.140          C  
ATOM    681  CG1 VAL A  42       4.851 -11.677  -8.514  1.00  3.140          C  
ATOM    682  CG2 VAL A  42       3.953 -11.169  -6.248  1.00  3.140          C  
ATOM    683  H   VAL A  42       4.821 -13.877  -6.722  1.00  2.630          H  
ATOM    684  HA  VAL A  42       7.090 -12.176  -7.149  1.00  2.710          H  
ATOM    685  HB  VAL A  42       5.628 -10.294  -7.159  1.00  3.760          H  
ATOM    686 1HG1 VAL A  42       4.156 -10.960  -8.951  1.00  3.760          H  
ATOM    687 2HG1 VAL A  42       5.770 -11.698  -9.100  1.00  3.760          H  
ATOM    688 3HG1 VAL A  42       4.398 -12.668  -8.517  1.00  3.760          H  
ATOM    689 1HG2 VAL A  42       3.266 -10.469  -6.707  1.00  3.760          H  
ATOM    690 2HG2 VAL A  42       3.519 -12.101  -6.208  1.00  3.760          H  
ATOM    691 3HG2 VAL A  42       4.198 -10.829  -5.241  1.00  3.760          H  
ATOM    692  N   LEU A  43       6.186 -12.395  -4.028  1.00  1.660          N  
ATOM    693  CA  LEU A  43       6.634 -11.997  -2.696  1.00  1.730          C  
ATOM    694  C   LEU A  43       8.133 -12.237  -2.493  1.00  1.540          C  
ATOM    695  O   LEU A  43       8.720 -11.693  -1.557  1.00  1.890          O  
ATOM    696  CB  LEU A  43       5.873 -12.764  -1.596  1.00  2.390          C  
ATOM    697  CG  LEU A  43       4.362 -12.445  -1.369  1.00  2.390          C  
ATOM    698  CD1 LEU A  43       3.794 -13.463  -0.413  1.00  2.390          C  
ATOM    699  CD2 LEU A  43       4.193 -11.064  -0.766  1.00  2.390          C  
ATOM    700  H   LEU A  43       5.501 -13.155  -4.097  1.00  1.990          H  
ATOM    701  HA  LEU A  43       6.455 -10.930  -2.584  1.00  2.080          H  
ATOM    702 1HB  LEU A  43       5.941 -13.828  -1.834  1.00  2.870          H  
ATOM    703 2HB  LEU A  43       6.389 -12.598  -0.651  1.00  2.870          H  
ATOM    704  HG  LEU A  43       3.829 -12.495  -2.304  1.00  2.870          H  
ATOM    705 1HD1 LEU A  43       2.741 -13.255  -0.231  1.00  2.870          H  
ATOM    706 2HD1 LEU A  43       3.901 -14.462  -0.837  1.00  2.870          H  
ATOM    707 3HD1 LEU A  43       4.340 -13.403   0.521  1.00  2.870          H  
ATOM    708 1HD2 LEU A  43       3.147 -10.859  -0.592  1.00  2.870          H  
ATOM    709 2HD2 LEU A  43       4.725 -11.001   0.185  1.00  2.870          H  
ATOM    710 3HD2 LEU A  43       4.586 -10.330  -1.441  1.00  2.870          H  
ATOM    711  N   ILE A  44       8.742 -13.100  -3.313  1.00  1.370          N  
ATOM    712  CA  ILE A  44      10.149 -13.444  -3.198  1.00  1.570          C  
ATOM    713  C   ILE A  44      10.969 -12.292  -3.768  1.00  1.440          C  
ATOM    714  O   ILE A  44      10.761 -11.883  -4.918  1.00  1.930          O  
ATOM    715  CB  ILE A  44      10.424 -14.759  -3.955  1.00  2.120          C  
ATOM    716  CG1 ILE A  44       9.585 -15.893  -3.305  1.00  2.120          C  
ATOM    717  CG2 ILE A  44      11.927 -15.090  -3.918  1.00  2.120          C  
ATOM    718  CD1 ILE A  44       9.516 -17.174  -4.118  1.00  2.120          C  
ATOM    719  H   ILE A  44       8.220 -13.506  -4.097  1.00  1.640          H  
ATOM    720  HA  ILE A  44      10.406 -13.569  -2.146  1.00  1.880          H  
ATOM    721  HB  ILE A  44      10.100 -14.659  -4.991  1.00  2.540          H  
ATOM    722 1HG1 ILE A  44       9.998 -16.120  -2.326  1.00  2.540          H  
ATOM    723 2HG1 ILE A  44       8.561 -15.538  -3.175  1.00  2.540          H  
ATOM    724 1HG2 ILE A  44      12.123 -16.009  -4.453  1.00  2.540          H  
ATOM    725 2HG2 ILE A  44      12.477 -14.308  -4.383  1.00  2.540          H  
ATOM    726 3HG2 ILE A  44      12.255 -15.196  -2.880  1.00  2.540          H  
ATOM    727 1HD1 ILE A  44       8.890 -17.898  -3.591  1.00  2.540          H  
ATOM    728 2HD1 ILE A  44       9.072 -16.954  -5.091  1.00  2.540          H  
ATOM    729 3HD1 ILE A  44      10.501 -17.595  -4.258  1.00  2.540          H  
ATOM    730  N   GLU A  45      11.963 -11.807  -3.012  1.00  1.550          N  
ATOM    731  CA  GLU A  45      12.708 -10.645  -3.474  1.00  1.870          C  
ATOM    732  C   GLU A  45      13.399 -10.843  -4.806  1.00  1.610          C  
ATOM    733  O   GLU A  45      13.534  -9.897  -5.567  1.00  1.590          O  
ATOM    734  CB  GLU A  45      13.724 -10.200  -2.405  1.00  2.490          C  
ATOM    735  CG  GLU A  45      14.866 -11.192  -2.082  1.00  2.490          C  
ATOM    736  CD  GLU A  45      14.511 -12.241  -1.064  1.00  2.490          C  
ATOM    737  OE1 GLU A  45      13.342 -12.468  -0.844  1.00  2.490          O  
ATOM    738  OE2 GLU A  45      15.408 -12.817  -0.502  1.00  2.490          O  
ATOM    739  H   GLU A  45      12.158 -12.199  -2.083  1.00  1.860          H  
ATOM    740  HA  GLU A  45      12.003  -9.844  -3.623  1.00  2.240          H  
ATOM    741 1HB  GLU A  45      14.186  -9.272  -2.728  1.00  2.990          H  
ATOM    742 2HB  GLU A  45      13.193  -9.986  -1.475  1.00  2.990          H  
ATOM    743 1HG  GLU A  45      15.208 -11.684  -2.981  1.00  2.990          H  
ATOM    744 2HG  GLU A  45      15.706 -10.619  -1.698  1.00  2.990          H  
ATOM    745  N   SER A  46      13.747 -12.058  -5.183  1.00  1.630          N  
ATOM    746  CA  SER A  46      14.373 -12.245  -6.477  1.00  1.690          C  
ATOM    747  C   SER A  46      13.440 -11.820  -7.622  1.00  1.560          C  
ATOM    748  O   SER A  46      13.894 -11.265  -8.632  1.00  1.540          O  
ATOM    749  CB  SER A  46      14.762 -13.702  -6.666  1.00  2.340          C  
ATOM    750  OG  SER A  46      15.769 -14.089  -5.765  1.00  2.340          O  
ATOM    751  H   SER A  46      13.650 -12.843  -4.554  1.00  1.960          H  
ATOM    752  HA  SER A  46      15.272 -11.628  -6.516  1.00  2.030          H  
ATOM    753 1HB  SER A  46      13.883 -14.329  -6.527  1.00  2.810          H  
ATOM    754 2HB  SER A  46      15.108 -13.851  -7.687  1.00  2.810          H  
ATOM    755  HG  SER A  46      15.946 -15.017  -5.948  1.00  2.810          H  
ATOM    756  N   SER A  47      12.128 -12.084  -7.471  1.00  1.570          N  
ATOM    757  CA  SER A  47      11.138 -11.818  -8.509  1.00  1.570          C  
ATOM    758  C   SER A  47      10.962 -10.323  -8.726  1.00  1.390          C  
ATOM    759  O   SER A  47      10.997  -9.819  -9.862  1.00  1.460          O  
ATOM    760  CB  SER A  47       9.793 -12.394  -8.069  1.00  2.200          C  
ATOM    761  OG  SER A  47       9.817 -13.800  -7.958  1.00  2.200          O  
ATOM    762  H   SER A  47      11.777 -12.471  -6.594  1.00  1.880          H  
ATOM    763  HA  SER A  47      11.466 -12.282  -9.439  1.00  1.880          H  
ATOM    764 1HB  SER A  47       9.523 -11.966  -7.105  1.00  2.640          H  
ATOM    765 2HB  SER A  47       9.022 -12.097  -8.776  1.00  2.640          H  
ATOM    766  HG  SER A  47       9.041 -14.039  -7.393  1.00  2.640          H  
ATOM    767  N   ILE A  48      10.836  -9.606  -7.622  1.00  1.240          N  
ATOM    768  CA  ILE A  48      10.618  -8.175  -7.713  1.00  1.170          C  
ATOM    769  C   ILE A  48      11.888  -7.379  -7.852  1.00  1.100          C  
ATOM    770  O   ILE A  48      11.912  -6.437  -8.633  1.00  1.060          O  
ATOM    771  CB  ILE A  48       9.664  -7.640  -6.656  1.00  1.670          C  
ATOM    772  CG1 ILE A  48       8.245  -8.206  -6.979  1.00  1.670          C  
ATOM    773  CG2 ILE A  48       9.701  -6.122  -6.618  1.00  1.670          C  
ATOM    774  CD1 ILE A  48       7.212  -7.961  -5.934  1.00  1.670          C  
ATOM    775  H   ILE A  48      10.849 -10.103  -6.720  1.00  1.490          H  
ATOM    776  HA  ILE A  48      10.071  -8.009  -8.638  1.00  1.400          H  
ATOM    777  HB  ILE A  48       9.943  -8.043  -5.703  1.00  2.000          H  
ATOM    778 1HG1 ILE A  48       7.897  -7.765  -7.912  1.00  2.000          H  
ATOM    779 2HG1 ILE A  48       8.324  -9.289  -7.112  1.00  2.000          H  
ATOM    780 1HG2 ILE A  48       9.024  -5.765  -5.876  1.00  2.000          H  
ATOM    781 2HG2 ILE A  48      10.698  -5.775  -6.369  1.00  2.000          H  
ATOM    782 3HG2 ILE A  48       9.414  -5.727  -7.593  1.00  2.000          H  
ATOM    783 1HD1 ILE A  48       6.270  -8.387  -6.233  1.00  2.000          H  
ATOM    784 2HD1 ILE A  48       7.529  -8.418  -5.016  1.00  2.000          H  
ATOM    785 3HD1 ILE A  48       7.079  -6.909  -5.789  1.00  2.000          H  
ATOM    786  N   VAL A  49      12.951  -7.713  -7.144  1.00  1.160          N  
ATOM    787  CA  VAL A  49      14.149  -6.919  -7.309  1.00  1.210          C  
ATOM    788  C   VAL A  49      14.557  -6.935  -8.778  1.00  1.160          C  
ATOM    789  O   VAL A  49      14.949  -5.889  -9.302  1.00  1.120          O  
ATOM    790  CB  VAL A  49      15.292  -7.396  -6.401  1.00  1.670          C  
ATOM    791  CG1 VAL A  49      16.598  -6.679  -6.767  1.00  1.670          C  
ATOM    792  CG2 VAL A  49      14.915  -7.097  -4.943  1.00  1.670          C  
ATOM    793  H   VAL A  49      12.941  -8.497  -6.499  1.00  1.390          H  
ATOM    794  HA  VAL A  49      13.922  -5.897  -7.033  1.00  1.450          H  
ATOM    795  HB  VAL A  49      15.442  -8.469  -6.536  1.00  2.010          H  
ATOM    796 1HG1 VAL A  49      17.393  -7.025  -6.110  1.00  2.010          H  
ATOM    797 2HG1 VAL A  49      16.875  -6.892  -7.797  1.00  2.010          H  
ATOM    798 3HG1 VAL A  49      16.466  -5.603  -6.644  1.00  2.010          H  
ATOM    799 1HG2 VAL A  49      15.709  -7.438  -4.281  1.00  2.010          H  
ATOM    800 2HG2 VAL A  49      14.769  -6.025  -4.817  1.00  2.010          H  
ATOM    801 3HG2 VAL A  49      14.000  -7.612  -4.700  1.00  2.010          H  
ATOM    802  N   LEU A  50      14.492  -8.094  -9.458  1.00  1.230          N  
ATOM    803  CA  LEU A  50      14.815  -8.090 -10.871  1.00  1.270          C  
ATOM    804  C   LEU A  50      13.878  -7.160 -11.641  1.00  1.170          C  
ATOM    805  O   LEU A  50      14.340  -6.400 -12.495  1.00  1.140          O  
ATOM    806  CB  LEU A  50      14.729  -9.505 -11.458  1.00  1.760          C  
ATOM    807  CG  LEU A  50      15.009  -9.650 -13.004  1.00  1.760          C  
ATOM    808  CD1 LEU A  50      16.433  -9.176 -13.343  1.00  1.760          C  
ATOM    809  CD2 LEU A  50      14.823 -11.116 -13.399  1.00  1.760          C  
ATOM    810  H   LEU A  50      14.231  -8.979  -9.012  1.00  1.480          H  
ATOM    811  HA  LEU A  50      15.832  -7.723 -10.974  1.00  1.520          H  
ATOM    812 1HB  LEU A  50      15.435 -10.140 -10.926  1.00  2.110          H  
ATOM    813 2HB  LEU A  50      13.722  -9.891 -11.261  1.00  2.110          H  
ATOM    814  HG  LEU A  50      14.305  -9.033 -13.566  1.00  2.110          H  
ATOM    815 1HD1 LEU A  50      16.602  -9.291 -14.414  1.00  2.110          H  
ATOM    816 2HD1 LEU A  50      16.557  -8.129 -13.080  1.00  2.110          H  
ATOM    817 3HD1 LEU A  50      17.158  -9.777 -12.797  1.00  2.110          H  
ATOM    818 1HD2 LEU A  50      15.002 -11.233 -14.469  1.00  2.110          H  
ATOM    819 2HD2 LEU A  50      15.527 -11.738 -12.844  1.00  2.110          H  
ATOM    820 3HD2 LEU A  50      13.804 -11.426 -13.164  1.00  2.110          H  
ATOM    821  N   ALA A  51      12.561  -7.222 -11.381  1.00  1.180          N  
ATOM    822  CA  ALA A  51      11.627  -6.343 -12.083  1.00  1.210          C  
ATOM    823  C   ALA A  51      11.920  -4.854 -11.850  1.00  1.100          C  
ATOM    824  O   ALA A  51      11.816  -4.044 -12.784  1.00  1.140          O  
ATOM    825  CB  ALA A  51      10.212  -6.644 -11.631  1.00  1.680          C  
ATOM    826  H   ALA A  51      12.190  -7.910 -10.715  1.00  1.420          H  
ATOM    827  HA  ALA A  51      11.720  -6.547 -13.150  1.00  1.450          H  
ATOM    828 1HB  ALA A  51       9.514  -6.017 -12.180  1.00  2.020          H  
ATOM    829 2HB  ALA A  51       9.989  -7.694 -11.816  1.00  2.020          H  
ATOM    830 3HB  ALA A  51      10.126  -6.437 -10.567  1.00  2.020          H  
ATOM    831  N   LEU A  52      12.298  -4.489 -10.618  1.00  1.040          N  
ATOM    832  CA  LEU A  52      12.584  -3.094 -10.291  1.00  1.080          C  
ATOM    833  C   LEU A  52      13.802  -2.627 -11.058  1.00  1.040          C  
ATOM    834  O   LEU A  52      13.808  -1.530 -11.630  1.00  1.110          O  
ATOM    835  CB  LEU A  52      12.914  -2.939  -8.804  1.00  1.500          C  
ATOM    836  CG  LEU A  52      11.806  -3.221  -7.784  1.00  1.500          C  
ATOM    837  CD1 LEU A  52      12.454  -3.193  -6.390  1.00  1.500          C  
ATOM    838  CD2 LEU A  52      10.628  -2.229  -7.906  1.00  1.500          C  
ATOM    839  H   LEU A  52      12.327  -5.208  -9.893  1.00  1.250          H  
ATOM    840  HA  LEU A  52      11.736  -2.478 -10.576  1.00  1.300          H  
ATOM    841 1HB  LEU A  52      13.729  -3.625  -8.575  1.00  1.800          H  
ATOM    842 2HB  LEU A  52      13.274  -1.936  -8.647  1.00  1.800          H  
ATOM    843  HG  LEU A  52      11.432  -4.202  -7.956  1.00  1.800          H  
ATOM    844 1HD1 LEU A  52      11.739  -3.448  -5.658  1.00  1.800          H  
ATOM    845 2HD1 LEU A  52      13.255  -3.909  -6.346  1.00  1.800          H  
ATOM    846 3HD1 LEU A  52      12.852  -2.211  -6.179  1.00  1.800          H  
ATOM    847 1HD2 LEU A  52       9.868  -2.480  -7.182  1.00  1.800          H  
ATOM    848 2HD2 LEU A  52      10.957  -1.218  -7.734  1.00  1.800          H  
ATOM    849 3HD2 LEU A  52      10.194  -2.298  -8.899  1.00  1.800          H  
ATOM    850  N   SER A  53      14.816  -3.501 -11.113  1.00  1.030          N  
ATOM    851  CA  SER A  53      16.053  -3.230 -11.818  1.00  1.130          C  
ATOM    852  C   SER A  53      15.775  -3.029 -13.295  1.00  1.130          C  
ATOM    853  O   SER A  53      16.265  -2.073 -13.903  1.00  1.210          O  
ATOM    854  CB  SER A  53      17.035  -4.367 -11.622  1.00  1.540          C  
ATOM    855  OG  SER A  53      18.237  -4.117 -12.299  1.00  1.540          O  
ATOM    856  H   SER A  53      14.736  -4.376 -10.583  1.00  1.240          H  
ATOM    857  HA  SER A  53      16.490  -2.316 -11.419  1.00  1.360          H  
ATOM    858 1HB  SER A  53      17.228  -4.497 -10.558  1.00  1.850          H  
ATOM    859 2HB  SER A  53      16.596  -5.291 -11.985  1.00  1.850          H  
ATOM    860  HG  SER A  53      18.795  -4.876 -12.126  1.00  1.850          H  
ATOM    861  N   LYS A  54      14.969  -3.920 -13.892  1.00  1.140          N  
ATOM    862  CA  LYS A  54      14.642  -3.794 -15.303  1.00  1.300          C  
ATOM    863  C   LYS A  54      13.996  -2.449 -15.569  1.00  1.340          C  
ATOM    864  O   LYS A  54      14.412  -1.732 -16.481  1.00  1.480          O  
ATOM    865  CB  LYS A  54      13.716  -4.918 -15.772  1.00  1.760          C  
ATOM    866  CG  LYS A  54      13.368  -4.874 -17.286  1.00  1.760          C  
ATOM    867  CD  LYS A  54      12.470  -6.051 -17.680  1.00  1.760          C  
ATOM    868  CE  LYS A  54      12.235  -6.144 -19.206  1.00  1.760          C  
ATOM    869  NZ  LYS A  54      11.349  -5.039 -19.758  1.00  1.760          N  
ATOM    870  H   LYS A  54      14.611  -4.717 -13.355  1.00  1.370          H  
ATOM    871  HA  LYS A  54      15.566  -3.845 -15.877  1.00  1.560          H  
ATOM    872 1HB  LYS A  54      14.177  -5.882 -15.549  1.00  2.110          H  
ATOM    873 2HB  LYS A  54      12.782  -4.871 -15.207  1.00  2.110          H  
ATOM    874 1HG  LYS A  54      12.853  -3.937 -17.519  1.00  2.110          H  
ATOM    875 2HG  LYS A  54      14.286  -4.909 -17.873  1.00  2.110          H  
ATOM    876 1HD  LYS A  54      12.927  -6.981 -17.339  1.00  2.110          H  
ATOM    877 2HD  LYS A  54      11.506  -5.941 -17.182  1.00  2.110          H  
ATOM    878 1HE  LYS A  54      13.196  -6.103 -19.717  1.00  2.110          H  
ATOM    879 2HE  LYS A  54      11.761  -7.101 -19.416  1.00  2.110          H  
ATOM    880 1HZ  LYS A  54      11.240  -5.179 -20.750  1.00  2.110          H  
ATOM    881 2HZ  LYS A  54      10.447  -5.064 -19.315  1.00  2.110          H  
ATOM    882 3HZ  LYS A  54      11.768  -4.098 -19.620  1.00  2.110          H  
ATOM    883  N   PHE A  55      12.986  -2.076 -14.765  1.00  1.310          N  
ATOM    884  CA  PHE A  55      12.334  -0.791 -14.985  1.00  1.470          C  
ATOM    885  C   PHE A  55      13.317   0.347 -14.936  1.00  1.430          C  
ATOM    886  O   PHE A  55      13.373   1.176 -15.844  1.00  1.610          O  
ATOM    887  CB  PHE A  55      11.269  -0.487 -13.929  1.00  1.990          C  
ATOM    888  CG  PHE A  55      10.754   0.943 -14.065  1.00  1.990          C  
ATOM    889  CD1 PHE A  55       9.788   1.270 -15.000  1.00  1.990          C  
ATOM    890  CD2 PHE A  55      11.287   1.977 -13.274  1.00  1.990          C  
ATOM    891  CE1 PHE A  55       9.364   2.578 -15.141  1.00  1.990          C  
ATOM    892  CE2 PHE A  55      10.868   3.267 -13.431  1.00  1.990          C  
ATOM    893  CZ  PHE A  55       9.911   3.572 -14.357  1.00  1.990          C  
ATOM    894  H   PHE A  55      12.664  -2.700 -14.017  1.00  1.570          H  
ATOM    895  HA  PHE A  55      11.872  -0.806 -15.970  1.00  1.760          H  
ATOM    896 1HB  PHE A  55      10.435  -1.176 -14.038  1.00  2.390          H  
ATOM    897 2HB  PHE A  55      11.683  -0.622 -12.929  1.00  2.390          H  
ATOM    898  HD1 PHE A  55       9.366   0.487 -15.631  1.00  2.390          H  
ATOM    899  HD2 PHE A  55      12.054   1.751 -12.533  1.00  2.390          H  
ATOM    900  HE1 PHE A  55       8.603   2.828 -15.881  1.00  2.390          H  
ATOM    901  HE2 PHE A  55      11.295   4.053 -12.826  1.00  2.390          H  
ATOM    902  HZ  PHE A  55       9.585   4.603 -14.474  1.00  2.390          H  
ATOM    903  N   PHE A  56      14.085   0.415 -13.857  1.00  1.270          N  
ATOM    904  CA  PHE A  56      15.004   1.512 -13.657  1.00  1.350          C  
ATOM    905  C   PHE A  56      15.993   1.597 -14.810  1.00  1.250          C  
ATOM    906  O   PHE A  56      16.202   2.661 -15.397  1.00  1.300          O  
ATOM    907  CB  PHE A  56      15.702   1.338 -12.316  1.00  1.860          C  
ATOM    908  CG  PHE A  56      16.684   2.385 -11.985  1.00  1.860          C  
ATOM    909  CD1 PHE A  56      16.265   3.615 -11.496  1.00  1.860          C  
ATOM    910  CD2 PHE A  56      18.032   2.152 -12.143  1.00  1.860          C  
ATOM    911  CE1 PHE A  56      17.192   4.584 -11.183  1.00  1.860          C  
ATOM    912  CE2 PHE A  56      18.947   3.111 -11.827  1.00  1.860          C  
ATOM    913  CZ  PHE A  56      18.527   4.332 -11.347  1.00  1.860          C  
ATOM    914  H   PHE A  56      14.018  -0.319 -13.144  1.00  1.520          H  
ATOM    915  HA  PHE A  56      14.428   2.437 -13.632  1.00  1.620          H  
ATOM    916 1HB  PHE A  56      14.955   1.306 -11.533  1.00  2.230          H  
ATOM    917 2HB  PHE A  56      16.212   0.372 -12.306  1.00  2.230          H  
ATOM    918  HD1 PHE A  56      15.198   3.807 -11.367  1.00  2.230          H  
ATOM    919  HD2 PHE A  56      18.369   1.185 -12.527  1.00  2.230          H  
ATOM    920  HE1 PHE A  56      16.878   5.553 -10.808  1.00  2.230          H  
ATOM    921  HE2 PHE A  56      20.012   2.912 -11.960  1.00  2.230          H  
ATOM    922  HZ  PHE A  56      19.262   5.099 -11.100  1.00  2.230          H  
ATOM    923  N   GLY A  57      16.627   0.473 -15.135  1.00  1.230          N  
ATOM    924  CA  GLY A  57      17.620   0.436 -16.188  1.00  1.330          C  
ATOM    925  C   GLY A  57      17.051   0.922 -17.513  1.00  1.500          C  
ATOM    926  O   GLY A  57      17.590   1.840 -18.140  1.00  1.740          O  
ATOM    927  H   GLY A  57      16.418  -0.396 -14.637  1.00  1.480          H  
ATOM    928 1HA  GLY A  57      18.475   1.042 -15.902  1.00  1.600          H  
ATOM    929 2HA  GLY A  57      17.985  -0.585 -16.299  1.00  1.600          H  
ATOM    930  N   GLU A  58      15.963   0.311 -17.979  1.00  1.930          N  
ATOM    931  CA  GLU A  58      15.426   0.741 -19.257  1.00  2.910          C  
ATOM    932  C   GLU A  58      14.883   2.177 -19.245  1.00  3.560          C  
ATOM    933  O   GLU A  58      15.206   2.966 -20.135  1.00  4.020          O  
ATOM    934  CB  GLU A  58      14.334  -0.234 -19.715  1.00  3.680          C  
ATOM    935  CG  GLU A  58      14.864  -1.616 -20.135  1.00  3.680          C  
ATOM    936  CD  GLU A  58      13.774  -2.601 -20.526  1.00  3.680          C  
ATOM    937  OE1 GLU A  58      12.665  -2.486 -20.021  1.00  3.680          O  
ATOM    938  OE2 GLU A  58      14.048  -3.464 -21.340  1.00  3.680          O  
ATOM    939  H   GLU A  58      15.528  -0.451 -17.446  1.00  2.320          H  
ATOM    940  HA  GLU A  58      16.233   0.701 -19.987  1.00  3.490          H  
ATOM    941 1HB  GLU A  58      13.624  -0.384 -18.895  1.00  4.420          H  
ATOM    942 2HB  GLU A  58      13.786   0.194 -20.552  1.00  4.420          H  
ATOM    943 1HG  GLU A  58      15.547  -1.492 -20.975  1.00  4.420          H  
ATOM    944 2HG  GLU A  58      15.430  -2.031 -19.301  1.00  4.420          H  
ATOM    945  N   SER A  59      14.170   2.564 -18.185  1.00  3.880          N  
ATOM    946  CA  SER A  59      13.540   3.880 -18.093  1.00  4.720          C  
ATOM    947  C   SER A  59      14.533   5.027 -18.194  1.00  4.900          C  
ATOM    948  O   SER A  59      14.296   6.010 -18.902  1.00  5.430          O  
ATOM    949  CB  SER A  59      12.772   3.994 -16.789  1.00  6.270          C  
ATOM    950  OG  SER A  59      12.142   5.241 -16.677  1.00  6.270          O  
ATOM    951  H   SER A  59      13.967   1.898 -17.440  1.00  4.660          H  
ATOM    952  HA  SER A  59      12.835   3.973 -18.916  1.00  5.660          H  
ATOM    953 1HB  SER A  59      12.029   3.202 -16.737  1.00  7.530          H  
ATOM    954 2HB  SER A  59      13.457   3.850 -15.953  1.00  7.530          H  
ATOM    955  HG  SER A  59      11.751   5.256 -15.799  1.00  7.530          H  
ATOM    956  N   PHE A  60      15.667   4.898 -17.511  1.00  4.630          N  
ATOM    957  CA  PHE A  60      16.658   5.959 -17.488  1.00  5.040          C  
ATOM    958  C   PHE A  60      17.901   5.700 -18.344  1.00  5.720          C  
ATOM    959  O   PHE A  60      18.906   6.388 -18.164  1.00  6.050          O  
ATOM    960  CB  PHE A  60      17.076   6.185 -16.037  1.00  6.890          C  
ATOM    961  CG  PHE A  60      15.911   6.547 -15.190  1.00  6.890          C  
ATOM    962  CD1 PHE A  60      15.368   5.602 -14.355  1.00  6.890          C  
ATOM    963  CD2 PHE A  60      15.320   7.795 -15.246  1.00  6.890          C  
ATOM    964  CE1 PHE A  60      14.278   5.865 -13.608  1.00  6.890          C  
ATOM    965  CE2 PHE A  60      14.211   8.071 -14.476  1.00  6.890          C  
ATOM    966  CZ  PHE A  60      13.690   7.096 -13.659  1.00  6.890          C  
ATOM    967  H   PHE A  60      15.796   4.069 -16.923  1.00  5.560          H  
ATOM    968  HA  PHE A  60      16.184   6.866 -17.859  1.00  6.050          H  
ATOM    969 1HB  PHE A  60      17.499   5.262 -15.650  1.00  8.270          H  
ATOM    970 2HB  PHE A  60      17.827   6.967 -15.968  1.00  8.270          H  
ATOM    971  HD1 PHE A  60      15.820   4.630 -14.303  1.00  8.270          H  
ATOM    972  HD2 PHE A  60      15.730   8.558 -15.908  1.00  8.270          H  
ATOM    973  HE1 PHE A  60      13.868   5.090 -12.966  1.00  8.270          H  
ATOM    974  HE2 PHE A  60      13.740   9.051 -14.519  1.00  8.270          H  
ATOM    975  HZ  PHE A  60      12.807   7.299 -13.049  1.00  8.270          H  
ATOM    976  N   ASP A  61      17.854   4.732 -19.275  1.00  6.230          N  
ATOM    977  CA  ASP A  61      19.028   4.390 -20.099  1.00  7.070          C  
ATOM    978  C   ASP A  61      20.277   4.051 -19.260  1.00  7.040          C  
ATOM    979  O   ASP A  61      21.385   4.522 -19.550  1.00  7.250          O  
ATOM    980  CB  ASP A  61      19.368   5.521 -21.086  1.00  9.560          C  
ATOM    981  CG  ASP A  61      18.289   5.760 -22.160  1.00  9.560          C  
ATOM    982  OD1 ASP A  61      17.731   4.804 -22.660  1.00  9.560          O  
ATOM    983  OD2 ASP A  61      18.049   6.903 -22.484  1.00  9.560          O  
ATOM    984  H   ASP A  61      16.982   4.209 -19.430  1.00  7.480          H  
ATOM    985  HA  ASP A  61      18.772   3.501 -20.678  1.00  8.480          H  
ATOM    986 1HB  ASP A  61      19.533   6.450 -20.545  1.00 11.470          H  
ATOM    987 2HB  ASP A  61      20.303   5.282 -21.592  1.00 11.470          H  
ATOM    988  N   LEU A  62      20.077   3.245 -18.218  1.00  6.930          N  
ATOM    989  CA  LEU A  62      21.124   2.815 -17.300  1.00  7.060          C  
ATOM    990  C   LEU A  62      21.226   1.293 -17.271  1.00  7.610          C  
ATOM    991  O   LEU A  62      21.304   0.654 -18.320  1.00  7.970          O  
ATOM    992  OXT LEU A  62      21.003   0.698 -16.216  1.00 10.590          O  
ATOM    993  CB  LEU A  62      20.810   3.328 -15.886  1.00  9.450          C  
ATOM    994  CG  LEU A  62      20.675   4.855 -15.726  1.00  9.450          C  
ATOM    995  CD1 LEU A  62      20.187   5.158 -14.340  1.00  9.450          C  
ATOM    996  CD2 LEU A  62      21.996   5.552 -16.004  1.00  9.450          C  
ATOM    997  H   LEU A  62      19.131   2.889 -18.078  1.00  8.320          H  
ATOM    998  HA  LEU A  62      22.078   3.205 -17.644  1.00  8.470          H  
ATOM    999 1HB  LEU A  62      19.865   2.896 -15.570  1.00 11.340          H  
ATOM   1000 2HB  LEU A  62      21.587   2.983 -15.209  1.00 11.340          H  
ATOM   1001  HG  LEU A  62      19.949   5.209 -16.408  1.00 11.340          H  
ATOM   1002 1HD1 LEU A  62      20.056   6.232 -14.224  1.00 11.340          H  
ATOM   1003 2HD1 LEU A  62      19.232   4.659 -14.191  1.00 11.340          H  
ATOM   1004 3HD1 LEU A  62      20.907   4.798 -13.612  1.00 11.340          H  
ATOM   1005 1HD2 LEU A  62      21.864   6.627 -15.888  1.00 11.340          H  
ATOM   1006 2HD2 LEU A  62      22.752   5.201 -15.305  1.00 11.340          H  
ATOM   1007 3HD2 LEU A  62      22.317   5.345 -17.023  1.00 11.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -335.798 37.1599 252.223 -24.3139 7.11451 14.8158 133.822 -143.273 -0.49729 -3.168 -122.767 -15.2751 -52.7553 -3.00667 -1.57804 -4.77976 0 0.70234 2.09553 30.1472 40.9708 -9.44607 15.4613 -3.18734 -0.43086 34.269 -151.495
GLN:NtermProteinFull_1 -3.89371 0.31128 3.3922 -0.3029 0.0335 0.28413 1.7119 -1.81262 -0.04357 -0.24448 -2.04873 1.04346 0 0 0 0 0 0.08372 0.00273 0 2.90845 0 0 -0.18838 0 0.14889 1.38588
THR_2 -3.31759 0.21729 3.70294 -0.20024 0.14804 0.07461 1.73123 -1.70049 -0.01734 -0.12871 -1.54418 -0.4726 0 0 0 0 0 -0.01913 0.00829 0.05634 0 -0.01586 2.30388 -1.0874 0.08632 0.24905 0.07444
ARG_3 -3.24488 0.07302 4.11724 -0.7345 0.10537 0.47913 1.11912 -1.83907 -0.02623 -0.11577 -1.14258 0.29218 0 0 0 0 0 -0.04922 0.04229 1.46294 0 -0.09891 0 -1.2888 -0.11196 0.18788 -0.77276
GLU_4 -4.73558 0.23487 6.61197 -0.45914 0.24956 1.45389 2.27003 -2.93005 -0.0292 -0.16288 -2.82695 -2.8904 0 0 0 0 0 0.01394 0.02093 0 3.86198 -0.1366 0 -2.7348 -0.27243 0.22402 -2.23682
MET_5 -9.43001 0.87956 6.94485 -0.4359 0.16107 0.1611 3.35073 -3.51615 -0.0292 -0.16288 -2.88229 0.2129 0 0 0 0 0 0.04825 0.03669 2.40299 0 -0.14934 0 0.60916 -0.2079 0.37309 -1.63329
THR_6 -4.76545 0.2328 5.74618 -0.19925 0.10557 0.07127 2.59956 -2.72673 -0.01132 -0.06958 -3.05363 -0.10936 0 0 0 0 0 0.04419 0.00156 0.06218 0 -0.02788 2.2919 -1.0874 -0.01966 0.32683 -0.58823
PHE_7 -4.7671 0.26692 4.41796 -0.99782 0.08397 0.34862 2.0788 -2.26936 -0 -0 -1.79736 -0.02259 0 0 0 0 0 0.0219 0.15303 0 1.74819 -0.45255 0 1.0402 0.15863 0.1957 0.20713
LEU_8 -9.36022 1.21344 3.32335 -0.68044 0.20944 0.2499 2.51771 -3.00841 -0 -0 -2.09294 0.08907 0 0 0 0 0 0.05485 0.13531 0.87942 0 -0.23796 0 0.18072 -0.02834 0.60144 -5.95366
ALA_9 -6.44077 0.69501 4.52853 -0.02241 0 0 2.70098 -3.10873 -0 -0 -2.12479 -0.3555 0 0 0 0 0 0.03616 0 0 0 -0.32894 0 1.8394 -0.35295 0.64494 -2.28907
HIS_10 -5.02635 0.43841 5.83403 -0.66379 0.01127 0.67445 2.53654 -2.84289 -0 -0 -1.49948 -0.33759 0 0 0 0 0 0.06384 0.01396 0 1.54617 -0.2226 0 -0.45461 -0.19049 0.23733 0.1182
GLY_11 -3.50188 0.19854 4.09882 -4e-05 0 0 1.85123 -2.09946 -0 -0 -1.70766 -0.40154 0 0 0 0 0 -0.05026 0 0 0 0.52705 0 0.83697 0.33004 0.24724 0.32904
ILE_12 -10.0354 2.00763 3.06792 -0.53221 0.47601 0.09997 2.75121 -3.02222 -0.0226 -0.1604 -2.44533 0.18902 0 0 0 0 0 -0.04068 0.06732 0.63452 0 -0.34052 0 0.73287 0.23659 0.72548 -5.61078
ASN_13 -4.92304 0.35089 4.24263 -0.18874 0.02392 0.29514 1.81951 -2.33422 -0.00401 -0.02609 -1.52164 -0.37523 0 0 0 0 0 -0.1049 0.0253 0 1.62471 0.1375 0 -0.93687 0.04614 0.83253 -1.01649
HIS_D_14 -3.66703 0.31908 3.7197 -0.40978 0.03773 0.53556 1.45243 -1.89092 -0.0033 -0.01419 -1.5873 -0.27835 0 0 0 0 0 -0.03555 0.01359 0 1.57543 -0.41253 0 -0.45461 -0.19806 0.4258 -0.87226
ILE_15 -6.00017 1.12625 2.86623 -0.59601 0.34939 0.10674 1.89822 -1.95174 -0.0226 -0.1604 -1.38974 0.58185 0 0 0 0 0 0.01185 0.00267 0.98312 0 -0.35929 0 0.73287 -0.33636 0.60249 -1.55464
ALA_16 -2.78866 0.58378 0.57993 -0.02977 0.00797 0 0.87817 -0.87978 -0 -0 -0.48915 -0.49946 0 0 0 0 0 0.34972 0 0 0 -0.08009 0 1.8394 0.2028 0.85406 0.52896
TYR_17 -7.8833 1.81485 1.53551 -0.93741 0.17908 0.59556 1.21228 -1.63439 -0 -0 -1.13438 -0.13048 0 0 0 0 0 0.52768 0.0065 0 2.7809 -0.0371 0.00266 1.2797 0.23949 1.39217 -0.19069
ASP_18 -4.88488 0.71982 6.34031 -0.20768 0.04099 0.64635 3.62221 -2.66767 -0 -0 -5.41233 -1.1398 0 0 -0.78902 -1.73963 0 -0.0727 0.0232 0 2.69128 -0.60193 0 -2.3716 -0.30071 2.11054 -3.99326
PRO_19 -4.33594 0.6014 2.62069 -0.07255 0 0.04473 1.46974 -1.25728 -0 -0 -1.04836 0.58232 0 0 0 0 0 -0.22947 0.02778 0.25857 0 -0.7772 0 -2.4119 -0.0772 1.42137 -3.18333
ARG_20 -4.05609 0.38424 6.12383 -0.65468 0.09765 0.42378 3.4104 -2.52305 -0 -0 -4.57301 0.77271 0 0 -0.78902 -1.73963 0 0.05283 0.11245 2.25202 0 -0.03689 0 -1.2888 1.39339 0.48588 -0.15199
SER_21 -3.30417 0.08145 4.32575 -0.02688 0 0.0415 1.94873 -1.94588 -0 -0 -2.17643 -1.05389 0 0 0 0 0 0.07121 0.01078 0.21186 0 0.00965 0.62573 -0.77834 0.89097 0.32534 -0.74261
TRP_22 -11.9064 2.17157 5.36596 -1.27836 0.08299 0.42635 3.39416 -3.73229 -0 -0 -3.3846 -0.34993 0 0 0 0 0 0.00023 0.00015 0 1.66972 -0.28009 0 1.6906 -0.27892 0.63327 -5.77559
MET_23 -5.57104 0.28379 5.32797 -0.71377 0.19144 0.40229 2.61296 -2.55706 -0 -0 -3.35206 -0.2134 0 0 0 0 0 0.02161 0.04822 1.89249 0 -0.08544 0 0.60916 -0.0493 0.6415 -0.51064
LYS_24 -4.4832 0.217 5.28857 -0.29896 0.02872 0.13135 2.24309 -2.44813 -0 -0 -1.80396 -0.01969 0 0 0 0 0 0.03121 0.005 1.76301 0 0.00655 0 -1.5107 -0.28652 0.27151 -0.86516
THR_25 -5.95392 0.55644 4.3989 -0.19924 0.11082 0.07016 3.18252 -2.69289 -0 -0 -3.34091 -0.02294 0 0 0 0 0 -0.01166 0.00067 0.05541 0 -0.01439 2.31068 -1.0874 -0.0952 0.24748 -2.48547
LEU_26 -7.96394 0.46817 3.99427 -0.67967 0.19739 0.25223 2.66814 -2.81709 -0 -0 -2.34675 0.09764 0 0 0 0 0 0.06581 0.03136 1.0529 0 -0.27995 0 0.18072 -0.05782 0.32574 -4.81085
THR_27 -6.37256 0.39208 6.21421 -0.19733 0.09039 0.06964 3.20555 -3.25097 -0 -0 -3.91986 -0.06961 0 0 0 0 0 0.11131 4e-05 0.06602 0 0.0223 2.31447 -1.0874 -0.07903 0.39133 -2.09941
ALA_28 -5.34824 0.56702 3.25455 -0.02088 0 0 2.52805 -2.60626 -0 -0 -1.90636 -0.33962 0 0 0 0 0 -0.02108 0 0 0 -0.23393 0 1.8394 -0.14191 0.44065 -1.98861
VAL_29 -8.48257 1.68696 2.18329 -0.34222 0.36361 0.0788 2.42154 -2.51017 -0 -0 -0.96042 -0.24447 0 0 0 0 0 -0.06051 0.06185 0.23142 0 -0.09857 0 1.9342 -0.32344 0.9124 -3.14832
ARG_30 -8.14613 0.44441 5.85952 -0.65663 0.20392 0.3763 1.49672 -2.71811 -0.02342 -0.18917 -0.926 0.19839 0 0 0 0 0 -0.07348 0.1421 2.43169 0 -0.01634 0 -1.2888 -0.31813 0.81568 -2.38747
GLY_31 -2.95195 0.2288 2.58994 -5e-05 0 0 1.30292 -1.52865 -0 -0 -0.66312 -0.40762 0 0 0 0 0 -0.085 0 0 0 -1.21224 0 0.83697 -0.61631 0.25953 -2.24677
ARG_32 -4.06424 0.25917 3.22246 -0.46704 0.08102 0.27341 1.05489 -1.50291 -0.01138 -0.10768 -0.86665 0.06946 0 0 0 0 0 -0.03447 0.07182 1.99752 0 -0.09483 0 -1.2888 -0.63265 0.23812 -1.80275
ALA_33 -3.91708 0.6301 1.69511 -0.02543 0.00076 0 1.26648 -1.66473 -0 -0 -0.49543 -0.32361 0 0 0 0 0 0.00323 0 0 0 0.22836 0 1.8394 0.00285 0.89334 0.13333
PRO_34 -1.62756 0.33239 0.61942 -0.17789 0.06115 0.12458 0.17198 -0.40142 -0 -0 0.15092 0.09703 0 0 0 0 0 0.09273 0.00555 0.1656 0 -0.85626 0 -2.4119 0.59018 0.89691 -2.16659
THR_35 -6.21974 0.77895 4.04427 -0.17479 0.0639 0.15045 2.64522 -2.31011 -0.00977 -0.06232 -2.62424 -1.82483 0 0 0 0 0 0.05736 0.07795 0.46632 0 0.27568 2.3975 -1.0874 1.77034 0.45529 -1.12998
SER_36 -4.6326 0.43725 3.95926 -0.02492 0 0.03883 1.92308 -2.12295 -0 -0 -0.52952 -1.07633 0 0 0 0 0 -0.0337 0.00509 0.37326 0 0.13463 0.60732 -0.77834 1.17515 0.70014 0.15564
PHE_37 -5.1666 0.68489 1.81203 -0.88988 0.06575 0.33792 0.32921 -1.52152 -0 -0 -0.03689 -0.29397 0 0 0 0 0 0.0874 0.00249 0 2.49678 0.22802 0 1.0402 -0.27805 0.57038 -0.53183
LEU_38 -6.8079 1.02061 4.56938 -0.50141 0.24732 0.11898 3.01399 -2.68001 -0.02112 -0.11609 -2.90751 0.16339 0 0 0 0 0 0.01421 0.00641 0.47996 0 -0.25358 0 0.18072 0.08189 0.58585 -2.80489
LEU_39 -8.77118 1.22879 4.67939 -0.4925 0.26166 0.10977 3.50506 -3.31092 -0.00889 -0.0522 -1.4438 0.28736 0 0 0 0 0 0.01497 0.02788 0.3203 0 -0.26124 0 0.18072 -0.03034 0.73538 -3.01978
TRP_40 -4.85367 0.36854 3.27725 -0.72819 0.17077 0.43039 1.38418 -1.97986 -0.00088 -0.01012 -0.92306 -0.41613 0 0 0 0 0 -0.15531 0.01642 0 3.05126 -0.0763 0 1.6906 -0.23575 0.5299 1.54006
VAL_41 -4.4834 0.56595 4.11982 -0.29429 0.19297 0.06778 2.71738 -2.23741 -0.00235 -0.01081 -2.16279 -0.44302 0 0 0 0 0 0.06328 0.00039 0.25104 0 -0.50172 0 1.9342 0.0105 0.33271 0.12024
VAL_42 -6.32305 1.13656 2.76371 -0.29063 0.13206 0.05212 1.97837 -2.26391 -0 -0 -0.55692 0.25467 0 0 0 0 0 0.03548 0.08793 0.49669 0 0.36501 0 1.9342 -0.03682 0.61049 0.37595
LEU_43 -6.38144 0.60279 2.71128 -0.49005 0.15666 0.13757 1.57657 -2.14311 -0.03047 -0.20606 -1.09857 0.16855 0 0 0 0 0 -0.08043 0.10219 0.27378 0 -0.10161 0 0.18072 -0.25909 0.72325 -4.15747
ILE_44 -5.3592 0.61639 5.21769 -0.47991 0.32391 0.10147 3.36831 -2.7055 -0.0173 -0.15267 -2.15497 0.23453 0 0 0 0 0 0.07205 0.06733 0.39982 0 -0.46535 0 0.73287 -0.42033 0.56202 -0.05885
GLU_45 -5.07467 0.74006 3.78445 -0.51666 0.16923 1.4541 2.0245 -2.08582 -0.02659 -0.16679 -2.00126 -2.88804 0 0 0 0 0 0.00151 0.01218 0 3.79655 -0.31372 0 -2.7348 -0.62294 0.71772 -3.73099
SER_46 -2.92894 0.37863 3.5403 -0.02416 0 0.02214 1.18226 -1.68533 -0 -0 -0.70248 -0.3853 0 0 0 0 0 -0.02356 9e-05 0.60543 0 0.2518 0.60015 -0.77834 -0.46928 0.50242 0.08584
SER_47 -4.3596 0.24975 4.81536 -0.02231 0 0.0196 2.30561 -2.23407 -0.01468 -0.13818 -2.28358 -0.30692 0 0 0 0 0 -0.02895 0.00815 0.52317 0 0.32928 0.79284 -0.77834 0.04426 0.35417 -0.72443
ILE_48 -8.57237 1.53741 2.71217 -0.519 0.42222 0.11274 2.72513 -2.74091 -0.00364 -0.02525 -1.70062 -0.27662 0 0 0 0 0 -0.01868 0.14538 0.92659 0 -0.37123 0 0.73287 0.19976 1.12464 -3.58941
VAL_49 -5.30936 0.48237 4.16871 -0.31532 0.21087 0.07259 2.47345 -2.43789 -0.00027 -0.00369 -2.58526 -0.22418 0 0 0 0 0 0.07416 0.00089 0.16902 0 -0.12794 0 1.9342 -0.0336 1.16804 -0.28321
LEU_50 -4.00387 0.27913 4.78285 -0.68972 0.20382 0.27262 2.03674 -2.32197 -0.01725 -0.07682 -1.77143 0.08973 0 0 0 0 0 0.01579 0.00774 0.90044 0 -0.21905 0 0.18072 -0.11858 0.49015 0.04105
ALA_51 -4.07937 0.18117 4.21138 -0.0224 0 0 2.32756 -2.32973 -0 -0 -1.60788 -0.34393 0 0 0 0 0 -0.04624 0 0 0 -0.31466 0 1.8394 -0.32028 0.32389 -0.18109
LEU_52 -7.95317 0.97991 3.70409 -0.47574 0.14655 0.10068 2.6203 -2.73102 -0 -0 -2.8368 0.21937 0 0 0 0 0 0.03093 0.07325 0.44848 0 -0.2551 0 0.18072 -0.36918 0.50421 -5.61254
SER_53 -3.94675 0.20583 4.94578 -0.02762 0 0.06391 2.402 -2.36874 -0.00972 -0.06316 -2.63872 -0.59261 0 0 0 0 0 0.01721 0.00086 0.6786 0 0.33896 0.60001 -0.77834 0.01266 0.44311 -0.71673
LYS_54 -4.75217 0.18722 7.10004 -0.43724 0.05781 0.27549 3.21595 -3.00891 -0.01463 -0.08123 -4.11873 0.06626 0 0 0 -0.65025 0 0.00509 0.04126 2.2504 0 0.06604 0 -1.5107 0.09911 0.27773 -0.93146
PHE_55 -6.78253 0.62256 5.35492 -1.04294 0.14992 0.40515 2.74561 -2.93058 -0.00996 -0.05845 -2.90935 -0.00093 0 0 0 0 0 0.04213 0.12859 0 1.7349 -0.52491 0 1.0402 0.07375 0.42301 -1.53893
PHE_56 -7.39767 0.70812 4.21763 -0.85503 0.03678 0.26118 2.721 -2.79556 -0.01271 -0.0895 -2.24621 -0.0472 0 0 0 0 0 -0.00714 0.02704 0 1.7573 -0.45701 0 1.0402 0.12653 0.32887 -2.68339
GLY_57 -4.10378 0.19394 5.28532 -5e-05 0 0 2.35766 -2.59832 -0 -0 -3.25218 -0.40148 0 0 0 0 0 -0.09566 0 0 0 0.06625 0 0.83697 0.67238 0.21578 -0.82317
GLU_58 -3.77143 0.12101 6.31006 -0.2017 0.02731 0.27445 2.38258 -2.61095 -0.01084 -0.0606 -3.39926 -0.49037 0 0 0 -0.65025 0 -0.02849 0.0054 0 3.2343 -0.20129 0 -2.7348 0.44086 0.37437 -0.98963
SER_59 -3.98869 0.23048 3.44876 -0.02967 0 0.06813 1.64836 -1.75619 -0.01463 -0.08123 -1.4362 -0.54754 0 0 0 0 0 -0.03201 0.00439 0.84997 0 0.31916 0.61412 -0.77834 -0.17392 0.38284 -1.27221
PHE_60 -6.48607 0.968 2.9484 -0.71817 0.08096 0.44618 1.7639 -2.13332 -0.00996 -0.05845 -1.72473 0.13446 0 0 0 0 0 -0.01197 0.11944 0 1.95123 -0.22948 0 1.0402 -0.2175 0.4381 -1.6988
ASP_61 -2.16072 0.13914 2.95157 -0.11966 0.0369 0.37761 1.07188 -1.37593 -0.00475 -0.02268 -1.10954 -0.77327 0 0 0 0 0 -0.08525 0.00876 0 2.54159 -0.58986 0 -2.3716 -0.49957 0.4776 -1.50777
LEU:CtermProteinFull_62 -3.97739 0.526 2.63278 -0.52035 0.2244 0.25243 0.89659 -1.46093 -0.01271 -0.0895 -1.69114 0.2709 0 0 0 0 0 0 0.04689 0.8739 0 0 0 0.18072 -0.25496 0.3375 -1.76487
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362189 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 13.995
ATOM      1  N   GLN A   1     -19.458  29.083   6.903  1.00  2.310          N  
ATOM      2  CA  GLN A   1     -18.255  28.397   6.440  1.00  2.170          C  
ATOM      3  C   GLN A   1     -17.814  28.864   5.065  1.00  1.470          C  
ATOM      4  O   GLN A   1     -18.621  29.012   4.148  1.00  1.640          O  
ATOM      5  CB  GLN A   1     -18.431  26.866   6.440  1.00  3.090          C  
ATOM      6  CG  GLN A   1     -17.167  26.082   5.976  1.00  3.090          C  
ATOM      7  CD  GLN A   1     -17.280  24.589   6.151  1.00  3.090          C  
ATOM      8  OE1 GLN A   1     -16.798  24.041   7.150  1.00  3.090          O  
ATOM      9  NE2 GLN A   1     -17.934  23.920   5.210  1.00  3.090          N  
ATOM     10 1H   GLN A   1     -20.038  28.444   7.429  1.00  2.770          H  
ATOM     11 2H   GLN A   1     -19.196  29.860   7.492  1.00  2.770          H  
ATOM     12 3H   GLN A   1     -19.975  29.427   6.106  1.00  2.770          H  
ATOM     13  HA  GLN A   1     -17.448  28.631   7.134  1.00  2.600          H  
ATOM     14 1HB  GLN A   1     -18.694  26.524   7.440  1.00  3.710          H  
ATOM     15 2HB  GLN A   1     -19.248  26.594   5.772  1.00  3.710          H  
ATOM     16 1HG  GLN A   1     -17.029  26.256   4.908  1.00  3.710          H  
ATOM     17 2HG  GLN A   1     -16.291  26.426   6.527  1.00  3.710          H  
ATOM     18 1HE2 GLN A   1     -18.051  22.930   5.286  1.00  3.710          H  
ATOM     19 2HE2 GLN A   1     -18.334  24.413   4.410  1.00  3.710          H  
ATOM     20  N   THR A   2     -16.510  29.058   4.942  1.00  1.060          N  
ATOM     21  CA  THR A   2     -15.826  29.480   3.731  1.00  0.760          C  
ATOM     22  C   THR A   2     -16.218  28.577   2.561  1.00  0.630          C  
ATOM     23  O   THR A   2     -16.246  27.349   2.700  1.00  0.630          O  
ATOM     24  CB  THR A   2     -14.308  29.429   4.001  1.00  1.180          C  
ATOM     25  OG1 THR A   2     -13.993  30.301   5.096  1.00  1.180          O  
ATOM     26  CG2 THR A   2     -13.524  29.820   2.810  1.00  1.180          C  
ATOM     27  H   THR A   2     -15.925  28.934   5.759  1.00  1.270          H  
ATOM     28  HA  THR A   2     -16.117  30.505   3.495  1.00  0.910          H  
ATOM     29  HB  THR A   2     -14.043  28.427   4.273  1.00  1.420          H  
ATOM     30  HG1 THR A   2     -13.083  30.150   5.380  1.00  1.420          H  
ATOM     31 1HG2 THR A   2     -12.462  29.763   3.038  1.00  1.420          H  
ATOM     32 2HG2 THR A   2     -13.743  29.145   2.015  1.00  1.420          H  
ATOM     33 3HG2 THR A   2     -13.773  30.836   2.511  1.00  1.420          H  
ATOM     34  N   ARG A   3     -16.537  29.176   1.404  1.00  0.590          N  
ATOM     35  CA  ARG A   3     -16.984  28.375   0.266  1.00  0.540          C  
ATOM     36  C   ARG A   3     -15.952  27.355  -0.208  1.00  0.480          C  
ATOM     37  O   ARG A   3     -16.331  26.261  -0.639  1.00  0.470          O  
ATOM     38  CB  ARG A   3     -17.357  29.264  -0.920  1.00  0.780          C  
ATOM     39  CG  ARG A   3     -16.191  29.995  -1.579  1.00  0.780          C  
ATOM     40  CD  ARG A   3     -16.596  30.883  -2.664  1.00  0.780          C  
ATOM     41  NE  ARG A   3     -15.422  31.477  -3.293  1.00  0.780          N  
ATOM     42  CZ  ARG A   3     -15.432  32.257  -4.394  1.00  0.780          C  
ATOM     43  NH1 ARG A   3     -16.565  32.548  -5.008  1.00  0.780          N  
ATOM     44  NH2 ARG A   3     -14.286  32.725  -4.854  1.00  0.780          N  
ATOM     45  H   ARG A   3     -16.491  30.183   1.340  1.00  0.710          H  
ATOM     46  HA  ARG A   3     -17.878  27.834   0.575  1.00  0.650          H  
ATOM     47 1HB  ARG A   3     -17.839  28.661  -1.685  1.00  0.930          H  
ATOM     48 2HB  ARG A   3     -18.076  30.015  -0.594  1.00  0.930          H  
ATOM     49 1HG  ARG A   3     -15.650  30.585  -0.841  1.00  0.930          H  
ATOM     50 2HG  ARG A   3     -15.516  29.280  -2.038  1.00  0.930          H  
ATOM     51 1HD  ARG A   3     -17.141  30.312  -3.413  1.00  0.930          H  
ATOM     52 2HD  ARG A   3     -17.223  31.684  -2.273  1.00  0.930          H  
ATOM     53  HE  ARG A   3     -14.498  31.286  -2.852  1.00  0.930          H  
ATOM     54 1HH1 ARG A   3     -17.440  32.189  -4.657  1.00  0.930          H  
ATOM     55 2HH1 ARG A   3     -16.559  33.133  -5.831  1.00  0.930          H  
ATOM     56 1HH2 ARG A   3     -13.420  32.490  -4.372  1.00  0.930          H  
ATOM     57 2HH2 ARG A   3     -14.265  33.309  -5.674  1.00  0.930          H  
ATOM     58  N   GLU A   4     -14.659  27.676  -0.110  1.00  0.500          N  
ATOM     59  CA  GLU A   4     -13.633  26.738  -0.527  1.00  0.460          C  
ATOM     60  C   GLU A   4     -13.658  25.504   0.369  1.00  0.340          C  
ATOM     61  O   GLU A   4     -13.485  24.382  -0.103  1.00  0.260          O  
ATOM     62  CB  GLU A   4     -12.261  27.413  -0.528  1.00  0.660          C  
ATOM     63  CG  GLU A   4     -12.092  28.519  -1.612  1.00  0.660          C  
ATOM     64  CD  GLU A   4     -12.711  29.842  -1.228  1.00  0.660          C  
ATOM     65  OE1 GLU A   4     -13.237  29.914  -0.150  1.00  0.660          O  
ATOM     66  OE2 GLU A   4     -12.669  30.773  -2.001  1.00  0.660          O  
ATOM     67  H   GLU A   4     -14.379  28.603   0.223  1.00  0.600          H  
ATOM     68  HA  GLU A   4     -13.855  26.420  -1.546  1.00  0.550          H  
ATOM     69 1HB  GLU A   4     -12.074  27.858   0.448  1.00  0.790          H  
ATOM     70 2HB  GLU A   4     -11.491  26.659  -0.695  1.00  0.790          H  
ATOM     71 1HG  GLU A   4     -11.027  28.669  -1.793  1.00  0.790          H  
ATOM     72 2HG  GLU A   4     -12.544  28.169  -2.540  1.00  0.790          H  
ATOM     73  N   MET A   5     -13.879  25.708   1.668  1.00  0.360          N  
ATOM     74  CA  MET A   5     -13.933  24.605   2.614  1.00  0.340          C  
ATOM     75  C   MET A   5     -15.112  23.698   2.333  1.00  0.300          C  
ATOM     76  O   MET A   5     -14.970  22.473   2.379  1.00  0.300          O  
ATOM     77  CB  MET A   5     -13.962  25.123   4.029  1.00  0.480          C  
ATOM     78  CG  MET A   5     -12.664  25.738   4.443  1.00  0.480          C  
ATOM     79  SD  MET A   5     -12.721  26.554   6.036  1.00  0.480          S  
ATOM     80  CE  MET A   5     -12.986  25.184   7.095  1.00  0.480          C  
ATOM     81  H   MET A   5     -14.042  26.655   1.984  1.00  0.430          H  
ATOM     82  HA  MET A   5     -13.030  24.009   2.494  1.00  0.410          H  
ATOM     83 1HB  MET A   5     -14.738  25.875   4.124  1.00  0.580          H  
ATOM     84 2HB  MET A   5     -14.213  24.306   4.692  1.00  0.580          H  
ATOM     85 1HG  MET A   5     -11.928  24.943   4.489  1.00  0.580          H  
ATOM     86 2HG  MET A   5     -12.340  26.457   3.692  1.00  0.580          H  
ATOM     87 1HE  MET A   5     -12.999  25.525   8.132  1.00  0.580          H  
ATOM     88 2HE  MET A   5     -13.937  24.716   6.865  1.00  0.580          H  
ATOM     89 3HE  MET A   5     -12.186  24.471   6.949  1.00  0.580          H  
ATOM     90  N   THR A   6     -16.268  24.295   2.019  1.00  0.320          N  
ATOM     91  CA  THR A   6     -17.451  23.511   1.688  1.00  0.330          C  
ATOM     92  C   THR A   6     -17.162  22.686   0.444  1.00  0.290          C  
ATOM     93  O   THR A   6     -17.459  21.485   0.411  1.00  0.300          O  
ATOM     94  CB  THR A   6     -18.695  24.400   1.482  1.00  0.460          C  
ATOM     95  OG1 THR A   6     -18.988  25.099   2.710  1.00  0.460          O  
ATOM     96  CG2 THR A   6     -19.888  23.532   1.099  1.00  0.460          C  
ATOM     97  H   THR A   6     -16.330  25.320   2.054  1.00  0.380          H  
ATOM     98  HA  THR A   6     -17.657  22.823   2.506  1.00  0.400          H  
ATOM     99  HB  THR A   6     -18.495  25.130   0.696  1.00  0.550          H  
ATOM    100  HG1 THR A   6     -19.638  25.795   2.543  1.00  0.550          H  
ATOM    101 1HG2 THR A   6     -20.765  24.160   0.963  1.00  0.550          H  
ATOM    102 2HG2 THR A   6     -19.682  23.003   0.170  1.00  0.550          H  
ATOM    103 3HG2 THR A   6     -20.080  22.807   1.890  1.00  0.550          H  
ATOM    104  N   PHE A   7     -16.561  23.321  -0.574  1.00  0.290          N  
ATOM    105  CA  PHE A   7     -16.193  22.615  -1.787  1.00  0.310          C  
ATOM    106  C   PHE A   7     -15.314  21.437  -1.495  1.00  0.260          C  
ATOM    107  O   PHE A   7     -15.583  20.343  -1.991  1.00  0.300          O  
ATOM    108  CB  PHE A   7     -15.443  23.497  -2.782  1.00  0.430          C  
ATOM    109  CG  PHE A   7     -14.836  22.666  -3.887  1.00  0.430          C  
ATOM    110  CD1 PHE A   7     -15.592  22.193  -4.941  1.00  0.430          C  
ATOM    111  CD2 PHE A   7     -13.475  22.327  -3.835  1.00  0.430          C  
ATOM    112  CE1 PHE A   7     -15.014  21.401  -5.914  1.00  0.430          C  
ATOM    113  CE2 PHE A   7     -12.904  21.538  -4.798  1.00  0.430          C  
ATOM    114  CZ  PHE A   7     -13.671  21.072  -5.838  1.00  0.430          C  
ATOM    115  H   PHE A   7     -16.374  24.326  -0.506  1.00  0.350          H  
ATOM    116  HA  PHE A   7     -17.105  22.254  -2.260  1.00  0.370          H  
ATOM    117 1HB  PHE A   7     -16.120  24.229  -3.217  1.00  0.510          H  
ATOM    118 2HB  PHE A   7     -14.652  24.036  -2.279  1.00  0.510          H  
ATOM    119  HD1 PHE A   7     -16.651  22.441  -4.997  1.00  0.510          H  
ATOM    120  HD2 PHE A   7     -12.866  22.692  -3.007  1.00  0.510          H  
ATOM    121  HE1 PHE A   7     -15.618  21.028  -6.740  1.00  0.510          H  
ATOM    122  HE2 PHE A   7     -11.847  21.280  -4.739  1.00  0.510          H  
ATOM    123  HZ  PHE A   7     -13.223  20.445  -6.605  1.00  0.510          H  
ATOM    124  N   LEU A   8     -14.250  21.647  -0.723  1.00  0.200          N  
ATOM    125  CA  LEU A   8     -13.344  20.568  -0.433  1.00  0.200          C  
ATOM    126  C   LEU A   8     -14.046  19.465   0.332  1.00  0.210          C  
ATOM    127  O   LEU A   8     -13.947  18.303  -0.034  1.00  0.250          O  
ATOM    128  CB  LEU A   8     -12.173  21.098   0.387  1.00  0.280          C  
ATOM    129  CG  LEU A   8     -11.189  22.062  -0.317  1.00  0.280          C  
ATOM    130  CD1 LEU A   8     -10.285  22.680   0.725  1.00  0.280          C  
ATOM    131  CD2 LEU A   8     -10.368  21.304  -1.335  1.00  0.280          C  
ATOM    132  H   LEU A   8     -14.065  22.584  -0.353  1.00  0.240          H  
ATOM    133  HA  LEU A   8     -12.992  20.153  -1.375  1.00  0.240          H  
ATOM    134 1HB  LEU A   8     -12.576  21.613   1.252  1.00  0.340          H  
ATOM    135 2HB  LEU A   8     -11.602  20.247   0.718  1.00  0.340          H  
ATOM    136  HG  LEU A   8     -11.733  22.855  -0.812  1.00  0.340          H  
ATOM    137 1HD1 LEU A   8      -9.588  23.364   0.247  1.00  0.340          H  
ATOM    138 2HD1 LEU A   8     -10.882  23.228   1.454  1.00  0.340          H  
ATOM    139 3HD1 LEU A   8      -9.753  21.907   1.209  1.00  0.340          H  
ATOM    140 1HD2 LEU A   8      -9.674  21.990  -1.814  1.00  0.340          H  
ATOM    141 2HD2 LEU A   8      -9.816  20.503  -0.839  1.00  0.340          H  
ATOM    142 3HD2 LEU A   8     -11.018  20.887  -2.080  1.00  0.340          H  
ATOM    143  N   ALA A   9     -14.882  19.793   1.317  1.00  0.200          N  
ATOM    144  CA  ALA A   9     -15.525  18.716   2.060  1.00  0.250          C  
ATOM    145  C   ALA A   9     -16.325  17.809   1.118  1.00  0.280          C  
ATOM    146  O   ALA A   9     -16.311  16.571   1.249  1.00  0.310          O  
ATOM    147  CB  ALA A   9     -16.443  19.300   3.114  1.00  0.330          C  
ATOM    148  H   ALA A   9     -15.004  20.768   1.601  1.00  0.240          H  
ATOM    149  HA  ALA A   9     -14.755  18.124   2.543  1.00  0.300          H  
ATOM    150 1HB  ALA A   9     -16.907  18.496   3.679  1.00  0.400          H  
ATOM    151 2HB  ALA A   9     -15.869  19.930   3.779  1.00  0.400          H  
ATOM    152 3HB  ALA A   9     -17.215  19.899   2.625  1.00  0.400          H  
ATOM    153  N   HIS A  10     -17.001  18.426   0.149  1.00  0.290          N  
ATOM    154  CA  HIS A  10     -17.793  17.676  -0.801  1.00  0.340          C  
ATOM    155  C   HIS A  10     -16.902  16.944  -1.798  1.00  0.310          C  
ATOM    156  O   HIS A  10     -17.149  15.771  -2.105  1.00  0.310          O  
ATOM    157  CB  HIS A  10     -18.743  18.621  -1.534  1.00  0.460          C  
ATOM    158  CG  HIS A  10     -19.786  19.214  -0.636  1.00  0.460          C  
ATOM    159  ND1 HIS A  10     -20.651  20.201  -1.055  1.00  0.460          N  
ATOM    160  CD2 HIS A  10     -20.083  18.979   0.665  1.00  0.460          C  
ATOM    161  CE1 HIS A  10     -21.446  20.535  -0.053  1.00  0.460          C  
ATOM    162  NE2 HIS A  10     -21.120  19.811   1.000  1.00  0.460          N  
ATOM    163  H   HIS A  10     -17.012  19.455   0.126  1.00  0.350          H  
ATOM    164  HA  HIS A  10     -18.386  16.930  -0.276  1.00  0.410          H  
ATOM    165 1HB  HIS A  10     -18.165  19.440  -1.970  1.00  0.550          H  
ATOM    166 2HB  HIS A  10     -19.236  18.092  -2.345  1.00  0.550          H  
ATOM    167  HD1 HIS A  10     -20.498  20.796  -1.844  1.00  0.550          H  
ATOM    168  HD2 HIS A  10     -19.668  18.303   1.414  1.00  0.550          H  
ATOM    169  HE1 HIS A  10     -22.208  21.302  -0.183  1.00  0.550          H  
ATOM    170  N   GLY A  11     -15.852  17.628  -2.272  1.00  0.310          N  
ATOM    171  CA  GLY A  11     -14.897  17.118  -3.238  1.00  0.310          C  
ATOM    172  C   GLY A  11     -14.195  15.883  -2.712  1.00  0.290          C  
ATOM    173  O   GLY A  11     -13.917  14.953  -3.467  1.00  0.330          O  
ATOM    174  H   GLY A  11     -15.729  18.591  -1.973  1.00  0.370          H  
ATOM    175 1HA  GLY A  11     -15.403  16.898  -4.176  1.00  0.370          H  
ATOM    176 2HA  GLY A  11     -14.161  17.898  -3.443  1.00  0.370          H  
ATOM    177  N   ILE A  12     -13.917  15.858  -1.414  1.00  0.260          N  
ATOM    178  CA  ILE A  12     -13.248  14.728  -0.800  1.00  0.260          C  
ATOM    179  C   ILE A  12     -14.111  13.500  -0.879  1.00  0.280          C  
ATOM    180  O   ILE A  12     -13.644  12.458  -1.333  1.00  0.300          O  
ATOM    181  CB  ILE A  12     -12.924  15.025   0.674  1.00  0.360          C  
ATOM    182  CG1 ILE A  12     -11.862  16.114   0.729  1.00  0.360          C  
ATOM    183  CG2 ILE A  12     -12.436  13.719   1.385  1.00  0.360          C  
ATOM    184  CD1 ILE A  12     -11.704  16.773   2.061  1.00  0.360          C  
ATOM    185  H   ILE A  12     -14.133  16.692  -0.864  1.00  0.310          H  
ATOM    186  HA  ILE A  12     -12.322  14.540  -1.336  1.00  0.310          H  
ATOM    187  HB  ILE A  12     -13.817  15.410   1.175  1.00  0.440          H  
ATOM    188 1HG1 ILE A  12     -10.912  15.664   0.464  1.00  0.440          H  
ATOM    189 2HG1 ILE A  12     -12.088  16.864  -0.002  1.00  0.440          H  
ATOM    190 1HG2 ILE A  12     -12.204  13.926   2.422  1.00  0.440          H  
ATOM    191 2HG2 ILE A  12     -13.209  12.951   1.356  1.00  0.440          H  
ATOM    192 3HG2 ILE A  12     -11.542  13.345   0.885  1.00  0.440          H  
ATOM    193 1HD1 ILE A  12     -10.926  17.509   1.971  1.00  0.440          H  
ATOM    194 2HD1 ILE A  12     -12.631  17.259   2.337  1.00  0.440          H  
ATOM    195 3HD1 ILE A  12     -11.439  16.054   2.822  1.00  0.440          H  
ATOM    196  N   ASN A  13     -15.371  13.605  -0.465  1.00  0.280          N  
ATOM    197  CA  ASN A  13     -16.234  12.432  -0.520  1.00  0.300          C  
ATOM    198  C   ASN A  13     -16.555  12.025  -1.961  1.00  0.310          C  
ATOM    199  O   ASN A  13     -16.684  10.833  -2.283  1.00  0.330          O  
ATOM    200  CB  ASN A  13     -17.489  12.691   0.272  1.00  0.410          C  
ATOM    201  CG  ASN A  13     -17.221  12.677   1.751  1.00  0.410          C  
ATOM    202  OD1 ASN A  13     -16.240  12.085   2.226  1.00  0.410          O  
ATOM    203  ND2 ASN A  13     -18.075  13.322   2.497  1.00  0.410          N  
ATOM    204  H   ASN A  13     -15.696  14.500  -0.073  1.00  0.340          H  
ATOM    205  HA  ASN A  13     -15.704  11.598  -0.064  1.00  0.360          H  
ATOM    206 1HB  ASN A  13     -17.894  13.669  -0.006  1.00  0.490          H  
ATOM    207 2HB  ASN A  13     -18.239  11.940   0.032  1.00  0.490          H  
ATOM    208 1HD2 ASN A  13     -17.950  13.351   3.488  1.00  0.490          H  
ATOM    209 2HD2 ASN A  13     -18.854  13.789   2.079  1.00  0.490          H  
ATOM    210  N   HIS A  14     -16.676  13.022  -2.837  1.00  0.300          N  
ATOM    211  CA  HIS A  14     -16.977  12.786  -4.235  1.00  0.330          C  
ATOM    212  C   HIS A  14     -15.850  11.998  -4.881  1.00  0.340          C  
ATOM    213  O   HIS A  14     -16.071  10.938  -5.469  1.00  0.390          O  
ATOM    214  CB  HIS A  14     -17.176  14.119  -4.960  1.00  0.450          C  
ATOM    215  CG  HIS A  14     -17.491  14.001  -6.408  1.00  0.450          C  
ATOM    216  ND1 HIS A  14     -18.727  13.607  -6.875  1.00  0.450          N  
ATOM    217  CD2 HIS A  14     -16.730  14.232  -7.501  1.00  0.450          C  
ATOM    218  CE1 HIS A  14     -18.711  13.597  -8.196  1.00  0.450          C  
ATOM    219  NE2 HIS A  14     -17.512  13.974  -8.600  1.00  0.450          N  
ATOM    220  H   HIS A  14     -16.595  13.991  -2.518  1.00  0.360          H  
ATOM    221  HA  HIS A  14     -17.891  12.204  -4.324  1.00  0.400          H  
ATOM    222 1HB  HIS A  14     -17.976  14.677  -4.475  1.00  0.540          H  
ATOM    223 2HB  HIS A  14     -16.272  14.710  -4.865  1.00  0.540          H  
ATOM    224  HD2 HIS A  14     -15.692  14.560  -7.503  1.00  0.540          H  
ATOM    225  HE1 HIS A  14     -19.546  13.325  -8.842  1.00  0.540          H  
ATOM    226  HE2 HIS A  14     -17.212  14.058  -9.561  1.00  0.540          H  
ATOM    227  N   ILE A  15     -14.618  12.492  -4.750  1.00  0.310          N  
ATOM    228  CA  ILE A  15     -13.491  11.810  -5.339  1.00  0.330          C  
ATOM    229  C   ILE A  15     -13.228  10.485  -4.663  1.00  0.340          C  
ATOM    230  O   ILE A  15     -12.991   9.517  -5.371  1.00  0.370          O  
ATOM    231  CB  ILE A  15     -12.194  12.646  -5.346  1.00  0.450          C  
ATOM    232  CG1 ILE A  15     -12.365  13.956  -6.221  1.00  0.450          C  
ATOM    233  CG2 ILE A  15     -11.006  11.762  -5.901  1.00  0.450          C  
ATOM    234  CD1 ILE A  15     -12.682  13.764  -7.704  1.00  0.450          C  
ATOM    235  H   ILE A  15     -14.468  13.367  -4.245  1.00  0.370          H  
ATOM    236  HA  ILE A  15     -13.738  11.578  -6.370  1.00  0.400          H  
ATOM    237  HB  ILE A  15     -11.971  12.966  -4.326  1.00  0.540          H  
ATOM    238 1HG1 ILE A  15     -13.165  14.548  -5.791  1.00  0.540          H  
ATOM    239 2HG1 ILE A  15     -11.454  14.518  -6.159  1.00  0.540          H  
ATOM    240 1HG2 ILE A  15     -10.094  12.335  -5.889  1.00  0.540          H  
ATOM    241 2HG2 ILE A  15     -10.866  10.876  -5.302  1.00  0.540          H  
ATOM    242 3HG2 ILE A  15     -11.215  11.440  -6.923  1.00  0.540          H  
ATOM    243 1HD1 ILE A  15     -12.769  14.743  -8.172  1.00  0.540          H  
ATOM    244 2HD1 ILE A  15     -11.883  13.206  -8.195  1.00  0.540          H  
ATOM    245 3HD1 ILE A  15     -13.619  13.231  -7.830  1.00  0.540          H  
ATOM    246  N   ALA A  16     -13.317  10.407  -3.314  1.00  0.340          N  
ATOM    247  CA  ALA A  16     -12.993   9.192  -2.556  1.00  0.350          C  
ATOM    248  C   ALA A  16     -13.717   7.977  -3.091  1.00  0.310          C  
ATOM    249  O   ALA A  16     -13.158   6.875  -3.092  1.00  0.300          O  
ATOM    250  CB  ALA A  16     -13.358   9.364  -1.096  1.00  0.490          C  
ATOM    251  H   ALA A  16     -13.549  11.237  -2.764  1.00  0.410          H  
ATOM    252  HA  ALA A  16     -11.922   9.021  -2.643  1.00  0.420          H  
ATOM    253 1HB  ALA A  16     -13.085   8.469  -0.557  1.00  0.580          H  
ATOM    254 2HB  ALA A  16     -12.839  10.209  -0.668  1.00  0.580          H  
ATOM    255 3HB  ALA A  16     -14.432   9.529  -1.014  1.00  0.580          H  
ATOM    256  N   TYR A  17     -14.936   8.146  -3.567  1.00  0.300          N  
ATOM    257  CA  TYR A  17     -15.655   7.029  -4.145  1.00  0.270          C  
ATOM    258  C   TYR A  17     -14.806   6.257  -5.188  1.00  0.250          C  
ATOM    259  O   TYR A  17     -14.832   5.016  -5.215  1.00  0.230          O  
ATOM    260  CB  TYR A  17     -16.945   7.520  -4.791  1.00  0.390          C  
ATOM    261  CG  TYR A  17     -17.728   6.433  -5.468  1.00  0.390          C  
ATOM    262  CD1 TYR A  17     -18.537   5.593  -4.723  1.00  0.390          C  
ATOM    263  CD2 TYR A  17     -17.633   6.270  -6.836  1.00  0.390          C  
ATOM    264  CE1 TYR A  17     -19.248   4.593  -5.351  1.00  0.390          C  
ATOM    265  CE2 TYR A  17     -18.339   5.275  -7.461  1.00  0.390          C  
ATOM    266  CZ  TYR A  17     -19.145   4.436  -6.726  1.00  0.390          C  
ATOM    267  OH  TYR A  17     -19.854   3.438  -7.354  1.00  0.390          O  
ATOM    268  H   TYR A  17     -15.399   9.064  -3.486  1.00  0.360          H  
ATOM    269  HA  TYR A  17     -15.904   6.336  -3.343  1.00  0.320          H  
ATOM    270 1HB  TYR A  17     -17.577   7.989  -4.036  1.00  0.470          H  
ATOM    271 2HB  TYR A  17     -16.704   8.283  -5.535  1.00  0.470          H  
ATOM    272  HD1 TYR A  17     -18.612   5.720  -3.645  1.00  0.470          H  
ATOM    273  HD2 TYR A  17     -16.990   6.933  -7.424  1.00  0.470          H  
ATOM    274  HE1 TYR A  17     -19.885   3.931  -4.767  1.00  0.470          H  
ATOM    275  HE2 TYR A  17     -18.255   5.151  -8.541  1.00  0.470          H  
ATOM    276  HH  TYR A  17     -20.370   2.954  -6.705  1.00  0.470          H  
ATOM    277  N   ASP A  18     -14.110   6.973  -6.089  1.00  0.270          N  
ATOM    278  CA  ASP A  18     -13.394   6.307  -7.168  1.00  0.290          C  
ATOM    279  C   ASP A  18     -12.106   5.557  -6.817  1.00  0.290          C  
ATOM    280  O   ASP A  18     -11.972   4.446  -7.314  1.00  0.300          O  
ATOM    281  CB  ASP A  18     -13.158   7.275  -8.330  1.00  0.400          C  
ATOM    282  CG  ASP A  18     -14.433   7.512  -9.163  1.00  0.400          C  
ATOM    283  OD1 ASP A  18     -15.259   6.629  -9.214  1.00  0.400          O  
ATOM    284  OD2 ASP A  18     -14.564   8.557  -9.747  1.00  0.400          O  
ATOM    285  H   ASP A  18     -14.051   7.988  -6.003  1.00  0.320          H  
ATOM    286  HA  ASP A  18     -14.078   5.557  -7.564  1.00  0.350          H  
ATOM    287 1HB  ASP A  18     -12.819   8.243  -7.941  1.00  0.480          H  
ATOM    288 2HB  ASP A  18     -12.374   6.894  -8.979  1.00  0.480          H  
ATOM    289  N   PRO A  19     -11.115   6.059  -6.034  1.00  0.310          N  
ATOM    290  CA  PRO A  19      -9.954   5.279  -5.676  1.00  0.350          C  
ATOM    291  C   PRO A  19     -10.374   4.096  -4.805  1.00  0.300          C  
ATOM    292  O   PRO A  19      -9.719   3.059  -4.826  1.00  0.300          O  
ATOM    293  CB  PRO A  19      -9.041   6.286  -4.973  1.00  0.520          C  
ATOM    294  CG  PRO A  19      -9.959   7.372  -4.505  1.00  0.520          C  
ATOM    295  CD  PRO A  19     -11.112   7.392  -5.515  1.00  0.520          C  
ATOM    296  HA  PRO A  19      -9.478   4.928  -6.601  1.00  0.420          H  
ATOM    297 1HB  PRO A  19      -8.525   5.796  -4.137  1.00  0.630          H  
ATOM    298 2HB  PRO A  19      -8.264   6.623  -5.660  1.00  0.630          H  
ATOM    299 1HG  PRO A  19     -10.303   7.175  -3.480  1.00  0.630          H  
ATOM    300 2HG  PRO A  19      -9.421   8.340  -4.479  1.00  0.630          H  
ATOM    301 1HD  PRO A  19     -11.941   7.522  -4.963  1.00  0.630          H  
ATOM    302 2HD  PRO A  19     -11.033   8.153  -6.282  1.00  0.630          H  
ATOM    303  N   ARG A  20     -11.522   4.195  -4.110  1.00  0.290          N  
ATOM    304  CA  ARG A  20     -11.985   3.056  -3.332  1.00  0.290          C  
ATOM    305  C   ARG A  20     -12.420   1.952  -4.294  1.00  0.250          C  
ATOM    306  O   ARG A  20     -11.998   0.794  -4.164  1.00  0.270          O  
ATOM    307  CB  ARG A  20     -13.125   3.468  -2.419  1.00  0.410          C  
ATOM    308  CG  ARG A  20     -12.708   4.360  -1.254  1.00  0.410          C  
ATOM    309  CD  ARG A  20     -13.881   4.879  -0.506  1.00  0.410          C  
ATOM    310  NE  ARG A  20     -13.479   5.748   0.599  1.00  0.410          N  
ATOM    311  CZ  ARG A  20     -14.303   6.576   1.285  1.00  0.410          C  
ATOM    312  NH1 ARG A  20     -15.584   6.652   0.985  1.00  0.410          N  
ATOM    313  NH2 ARG A  20     -13.814   7.316   2.268  1.00  0.410          N  
ATOM    314  H   ARG A  20     -12.051   5.075  -4.029  1.00  0.350          H  
ATOM    315  HA  ARG A  20     -11.163   2.689  -2.720  1.00  0.350          H  
ATOM    316 1HB  ARG A  20     -13.869   4.016  -2.995  1.00  0.490          H  
ATOM    317 2HB  ARG A  20     -13.609   2.583  -2.013  1.00  0.490          H  
ATOM    318 1HG  ARG A  20     -12.101   3.779  -0.563  1.00  0.490          H  
ATOM    319 2HG  ARG A  20     -12.124   5.200  -1.618  1.00  0.490          H  
ATOM    320 1HD  ARG A  20     -14.503   5.457  -1.191  1.00  0.490          H  
ATOM    321 2HD  ARG A  20     -14.454   4.047  -0.101  1.00  0.490          H  
ATOM    322  HE  ARG A  20     -12.504   5.726   0.873  1.00  0.490          H  
ATOM    323 1HH1 ARG A  20     -15.964   6.091   0.238  1.00  0.490          H  
ATOM    324 2HH1 ARG A  20     -16.190   7.276   1.502  1.00  0.490          H  
ATOM    325 1HH2 ARG A  20     -12.831   7.262   2.502  1.00  0.490          H  
ATOM    326 2HH2 ARG A  20     -14.419   7.939   2.784  1.00  0.490          H  
ATOM    327  N   SER A  21     -13.248   2.323  -5.277  1.00  0.230          N  
ATOM    328  CA  SER A  21     -13.731   1.392  -6.282  1.00  0.240          C  
ATOM    329  C   SER A  21     -12.563   0.807  -7.075  1.00  0.230          C  
ATOM    330  O   SER A  21     -12.499  -0.414  -7.316  1.00  0.260          O  
ATOM    331  CB  SER A  21     -14.688   2.109  -7.216  1.00  0.330          C  
ATOM    332  OG  SER A  21     -15.181   1.249  -8.204  1.00  0.330          O  
ATOM    333  H   SER A  21     -13.582   3.292  -5.318  1.00  0.280          H  
ATOM    334  HA  SER A  21     -14.256   0.579  -5.783  1.00  0.290          H  
ATOM    335 1HB  SER A  21     -15.516   2.526  -6.640  1.00  0.400          H  
ATOM    336 2HB  SER A  21     -14.172   2.947  -7.686  1.00  0.400          H  
ATOM    337  HG  SER A  21     -15.771   1.786  -8.739  1.00  0.400          H  
ATOM    338  N   TRP A  22     -11.613   1.665  -7.477  1.00  0.220          N  
ATOM    339  CA  TRP A  22     -10.494   1.181  -8.253  1.00  0.210          C  
ATOM    340  C   TRP A  22      -9.605   0.234  -7.452  1.00  0.190          C  
ATOM    341  O   TRP A  22      -9.170  -0.772  -8.007  1.00  0.210          O  
ATOM    342  CB  TRP A  22      -9.621   2.307  -8.816  1.00  0.300          C  
ATOM    343  CG  TRP A  22     -10.222   3.155  -9.910  1.00  0.300          C  
ATOM    344  CD1 TRP A  22     -10.415   4.504  -9.879  1.00  0.300          C  
ATOM    345  CD2 TRP A  22     -10.728   2.714 -11.192  1.00  0.300          C  
ATOM    346  NE1 TRP A  22     -10.984   4.929 -11.060  1.00  0.300          N  
ATOM    347  CE2 TRP A  22     -11.177   3.850 -11.869  1.00  0.300          C  
ATOM    348  CE3 TRP A  22     -10.831   1.470 -11.814  1.00  0.300          C  
ATOM    349  CZ2 TRP A  22     -11.710   3.777 -13.141  1.00  0.300          C  
ATOM    350  CZ3 TRP A  22     -11.371   1.400 -13.083  1.00  0.300          C  
ATOM    351  CH2 TRP A  22     -11.794   2.521 -13.732  1.00  0.300          C  
ATOM    352  H   TRP A  22     -11.705   2.661  -7.280  1.00  0.260          H  
ATOM    353  HA  TRP A  22     -10.899   0.626  -9.090  1.00  0.250          H  
ATOM    354 1HB  TRP A  22      -9.351   2.968  -8.013  1.00  0.360          H  
ATOM    355 2HB  TRP A  22      -8.717   1.877  -9.217  1.00  0.360          H  
ATOM    356  HD1 TRP A  22     -10.150   5.149  -9.044  1.00  0.360          H  
ATOM    357  HE1 TRP A  22     -11.233   5.884 -11.305  1.00  0.360          H  
ATOM    358  HE3 TRP A  22     -10.493   0.576 -11.312  1.00  0.360          H  
ATOM    359  HZ2 TRP A  22     -12.057   4.662 -13.674  1.00  0.360          H  
ATOM    360  HZ3 TRP A  22     -11.448   0.422 -13.556  1.00  0.360          H  
ATOM    361  HH2 TRP A  22     -12.210   2.428 -14.733  1.00  0.360          H  
ATOM    362  N   MET A  23      -9.342   0.504  -6.160  1.00  0.190          N  
ATOM    363  CA  MET A  23      -8.489  -0.397  -5.385  1.00  0.210          C  
ATOM    364  C   MET A  23      -9.144  -1.767  -5.225  1.00  0.220          C  
ATOM    365  O   MET A  23      -8.458  -2.804  -5.232  1.00  0.240          O  
ATOM    366  CB  MET A  23      -8.174   0.188  -4.009  1.00  0.290          C  
ATOM    367  CG  MET A  23      -7.127  -0.614  -3.207  1.00  0.290          C  
ATOM    368  SD  MET A  23      -5.506  -0.691  -4.027  1.00  0.290          S  
ATOM    369  CE  MET A  23      -4.778   0.904  -3.664  1.00  0.290          C  
ATOM    370  H   MET A  23      -9.676   1.369  -5.723  1.00  0.230          H  
ATOM    371  HA  MET A  23      -7.557  -0.529  -5.928  1.00  0.250          H  
ATOM    372 1HB  MET A  23      -7.845   1.212  -4.105  1.00  0.340          H  
ATOM    373 2HB  MET A  23      -9.099   0.213  -3.422  1.00  0.340          H  
ATOM    374 1HG  MET A  23      -6.997  -0.149  -2.233  1.00  0.340          H  
ATOM    375 2HG  MET A  23      -7.481  -1.635  -3.049  1.00  0.340          H  
ATOM    376 1HE  MET A  23      -3.790   0.964  -4.123  1.00  0.340          H  
ATOM    377 2HE  MET A  23      -5.401   1.696  -4.054  1.00  0.340          H  
ATOM    378 3HE  MET A  23      -4.683   1.023  -2.585  1.00  0.340          H  
ATOM    379  N   LYS A  24     -10.472  -1.795  -5.045  1.00  0.250          N  
ATOM    380  CA  LYS A  24     -11.167  -3.069  -4.920  1.00  0.320          C  
ATOM    381  C   LYS A  24     -11.101  -3.845  -6.235  1.00  0.330          C  
ATOM    382  O   LYS A  24     -10.850  -5.059  -6.244  1.00  0.380          O  
ATOM    383  CB  LYS A  24     -12.620  -2.851  -4.504  1.00  0.420          C  
ATOM    384  CG  LYS A  24     -12.796  -2.376  -3.065  1.00  0.420          C  
ATOM    385  CD  LYS A  24     -14.265  -2.141  -2.730  1.00  0.420          C  
ATOM    386  CE  LYS A  24     -14.439  -1.656  -1.294  1.00  0.420          C  
ATOM    387  NZ  LYS A  24     -15.871  -1.402  -0.959  1.00  0.420          N  
ATOM    388  H   LYS A  24     -10.993  -0.911  -4.960  1.00  0.300          H  
ATOM    389  HA  LYS A  24     -10.668  -3.662  -4.154  1.00  0.380          H  
ATOM    390 1HB  LYS A  24     -13.067  -2.095  -5.157  1.00  0.500          H  
ATOM    391 2HB  LYS A  24     -13.181  -3.773  -4.634  1.00  0.500          H  
ATOM    392 1HG  LYS A  24     -12.389  -3.126  -2.388  1.00  0.500          H  
ATOM    393 2HG  LYS A  24     -12.242  -1.449  -2.922  1.00  0.500          H  
ATOM    394 1HD  LYS A  24     -14.669  -1.387  -3.409  1.00  0.500          H  
ATOM    395 2HD  LYS A  24     -14.824  -3.066  -2.864  1.00  0.500          H  
ATOM    396 1HE  LYS A  24     -14.045  -2.409  -0.614  1.00  0.500          H  
ATOM    397 2HE  LYS A  24     -13.876  -0.730  -1.162  1.00  0.500          H  
ATOM    398 1HZ  LYS A  24     -15.943  -1.083  -0.002  1.00  0.500          H  
ATOM    399 2HZ  LYS A  24     -16.244  -0.695  -1.577  1.00  0.500          H  
ATOM    400 3HZ  LYS A  24     -16.401  -2.255  -1.067  1.00  0.500          H  
ATOM    401  N   THR A  25     -11.283  -3.124  -7.349  1.00  0.290          N  
ATOM    402  CA  THR A  25     -11.257  -3.712  -8.678  1.00  0.330          C  
ATOM    403  C   THR A  25      -9.856  -4.262  -8.953  1.00  0.300          C  
ATOM    404  O   THR A  25      -9.712  -5.384  -9.438  1.00  0.320          O  
ATOM    405  CB  THR A  25     -11.647  -2.666  -9.746  1.00  0.450          C  
ATOM    406  OG1 THR A  25     -12.965  -2.150  -9.465  1.00  0.450          O  
ATOM    407  CG2 THR A  25     -11.695  -3.339 -11.109  1.00  0.450          C  
ATOM    408  H   THR A  25     -11.512  -2.131  -7.268  1.00  0.350          H  
ATOM    409  HA  THR A  25     -11.968  -4.534  -8.715  1.00  0.400          H  
ATOM    410  HB  THR A  25     -10.926  -1.851  -9.752  1.00  0.540          H  
ATOM    411  HG1 THR A  25     -12.928  -1.567  -8.667  1.00  0.540          H  
ATOM    412 1HG2 THR A  25     -11.982  -2.607 -11.859  1.00  0.540          H  
ATOM    413 2HG2 THR A  25     -10.733  -3.747 -11.357  1.00  0.540          H  
ATOM    414 3HG2 THR A  25     -12.426  -4.144 -11.089  1.00  0.540          H  
ATOM    415  N   LEU A  26      -8.829  -3.473  -8.618  1.00  0.240          N  
ATOM    416  CA  LEU A  26      -7.424  -3.822  -8.786  1.00  0.210          C  
ATOM    417  C   LEU A  26      -7.074  -5.065  -8.004  1.00  0.250          C  
ATOM    418  O   LEU A  26      -6.357  -5.923  -8.507  1.00  0.270          O  
ATOM    419  CB  LEU A  26      -6.551  -2.645  -8.332  1.00  0.310          C  
ATOM    420  CG  LEU A  26      -5.009  -2.794  -8.371  1.00  0.310          C  
ATOM    421  CD1 LEU A  26      -4.503  -3.071  -9.780  1.00  0.310          C  
ATOM    422  CD2 LEU A  26      -4.429  -1.498  -7.855  1.00  0.310          C  
ATOM    423  H   LEU A  26      -9.036  -2.546  -8.253  1.00  0.290          H  
ATOM    424  HA  LEU A  26      -7.235  -4.027  -9.828  1.00  0.250          H  
ATOM    425 1HB  LEU A  26      -6.819  -1.772  -8.920  1.00  0.370          H  
ATOM    426 2HB  LEU A  26      -6.813  -2.430  -7.300  1.00  0.370          H  
ATOM    427  HG  LEU A  26      -4.700  -3.623  -7.731  1.00  0.370          H  
ATOM    428 1HD1 LEU A  26      -3.416  -3.152  -9.766  1.00  0.370          H  
ATOM    429 2HD1 LEU A  26      -4.924  -4.002 -10.154  1.00  0.370          H  
ATOM    430 3HD1 LEU A  26      -4.782  -2.271 -10.412  1.00  0.370          H  
ATOM    431 1HD2 LEU A  26      -3.348  -1.555  -7.851  1.00  0.370          H  
ATOM    432 2HD2 LEU A  26      -4.756  -0.691  -8.497  1.00  0.370          H  
ATOM    433 3HD2 LEU A  26      -4.786  -1.320  -6.849  1.00  0.370          H  
ATOM    434  N   THR A  27      -7.562  -5.167  -6.773  1.00  0.280          N  
ATOM    435  CA  THR A  27      -7.301  -6.338  -5.962  1.00  0.340          C  
ATOM    436  C   THR A  27      -7.896  -7.600  -6.606  1.00  0.360          C  
ATOM    437  O   THR A  27      -7.233  -8.643  -6.678  1.00  0.400          O  
ATOM    438  CB  THR A  27      -7.899  -6.145  -4.551  1.00  0.450          C  
ATOM    439  OG1 THR A  27      -7.289  -4.999  -3.927  1.00  0.450          O  
ATOM    440  CG2 THR A  27      -7.642  -7.383  -3.695  1.00  0.450          C  
ATOM    441  H   THR A  27      -8.088  -4.390  -6.371  1.00  0.340          H  
ATOM    442  HA  THR A  27      -6.222  -6.468  -5.880  1.00  0.410          H  
ATOM    443  HB  THR A  27      -8.973  -5.973  -4.631  1.00  0.540          H  
ATOM    444  HG1 THR A  27      -7.597  -4.181  -4.386  1.00  0.540          H  
ATOM    445 1HG2 THR A  27      -8.064  -7.225  -2.705  1.00  0.540          H  
ATOM    446 2HG2 THR A  27      -8.107  -8.258  -4.146  1.00  0.540          H  
ATOM    447 3HG2 THR A  27      -6.569  -7.547  -3.612  1.00  0.540          H  
ATOM    448  N   ALA A  28      -9.167  -7.506  -7.033  1.00  0.340          N  
ATOM    449  CA  ALA A  28      -9.902  -8.608  -7.660  1.00  0.370          C  
ATOM    450  C   ALA A  28      -9.343  -9.086  -9.013  1.00  0.330          C  
ATOM    451  O   ALA A  28      -9.350 -10.287  -9.304  1.00  0.360          O  
ATOM    452  CB  ALA A  28     -11.341  -8.176  -7.869  1.00  0.510          C  
ATOM    453  H   ALA A  28      -9.660  -6.617  -6.895  1.00  0.410          H  
ATOM    454  HA  ALA A  28      -9.874  -9.450  -6.973  1.00  0.440          H  
ATOM    455 1HB  ALA A  28     -11.912  -9.002  -8.287  1.00  0.610          H  
ATOM    456 2HB  ALA A  28     -11.772  -7.877  -6.914  1.00  0.610          H  
ATOM    457 3HB  ALA A  28     -11.363  -7.330  -8.557  1.00  0.610          H  
ATOM    458  N   VAL A  29      -8.886  -8.154  -9.841  1.00  0.290          N  
ATOM    459  CA  VAL A  29      -8.371  -8.461 -11.169  1.00  0.280          C  
ATOM    460  C   VAL A  29      -6.916  -8.919 -11.136  1.00  0.330          C  
ATOM    461  O   VAL A  29      -6.065  -8.281 -10.531  1.00  0.600          O  
ATOM    462  CB  VAL A  29      -8.555  -7.233 -12.069  1.00  0.400          C  
ATOM    463  CG1 VAL A  29      -7.942  -7.445 -13.430  1.00  0.400          C  
ATOM    464  CG2 VAL A  29     -10.056  -6.962 -12.225  1.00  0.400          C  
ATOM    465  H   VAL A  29      -8.945  -7.173  -9.551  1.00  0.350          H  
ATOM    466  HA  VAL A  29      -8.972  -9.270 -11.579  1.00  0.340          H  
ATOM    467  HB  VAL A  29      -8.068  -6.378 -11.599  1.00  0.480          H  
ATOM    468 1HG1 VAL A  29      -8.106  -6.547 -14.006  1.00  0.480          H  
ATOM    469 2HG1 VAL A  29      -6.883  -7.621 -13.340  1.00  0.480          H  
ATOM    470 3HG1 VAL A  29      -8.415  -8.291 -13.923  1.00  0.480          H  
ATOM    471 1HG2 VAL A  29     -10.212  -6.085 -12.844  1.00  0.480          H  
ATOM    472 2HG2 VAL A  29     -10.532  -7.821 -12.692  1.00  0.480          H  
ATOM    473 3HG2 VAL A  29     -10.507  -6.795 -11.254  1.00  0.480          H  
ATOM    474  N   ARG A  30      -6.613 -10.038 -11.797  1.00  0.390          N  
ATOM    475  CA  ARG A  30      -5.238 -10.530 -11.778  1.00  0.530          C  
ATOM    476  C   ARG A  30      -4.582 -10.645 -13.164  1.00  0.470          C  
ATOM    477  O   ARG A  30      -3.544 -11.293 -13.300  1.00  0.610          O  
ATOM    478  CB  ARG A  30      -5.200 -11.881 -11.072  1.00  0.690          C  
ATOM    479  CG  ARG A  30      -5.812 -11.892  -9.631  1.00  0.690          C  
ATOM    480  CD  ARG A  30      -5.049 -11.061  -8.634  1.00  0.690          C  
ATOM    481  NE  ARG A  30      -5.714 -11.030  -7.324  1.00  0.690          N  
ATOM    482  CZ  ARG A  30      -5.612 -11.967  -6.353  1.00  0.690          C  
ATOM    483  NH1 ARG A  30      -4.870 -13.051  -6.521  1.00  0.690          N  
ATOM    484  NH2 ARG A  30      -6.270 -11.788  -5.219  1.00  0.690          N  
ATOM    485  H   ARG A  30      -7.339 -10.552 -12.279  1.00  0.470          H  
ATOM    486  HA  ARG A  30      -4.634  -9.828 -11.206  1.00  0.640          H  
ATOM    487 1HB  ARG A  30      -5.744 -12.613 -11.665  1.00  0.820          H  
ATOM    488 2HB  ARG A  30      -4.169 -12.222 -10.995  1.00  0.820          H  
ATOM    489 1HG  ARG A  30      -6.833 -11.507  -9.663  1.00  0.820          H  
ATOM    490 2HG  ARG A  30      -5.836 -12.916  -9.270  1.00  0.820          H  
ATOM    491 1HD  ARG A  30      -4.043 -11.450  -8.509  1.00  0.820          H  
ATOM    492 2HD  ARG A  30      -4.991 -10.034  -8.979  1.00  0.820          H  
ATOM    493  HE  ARG A  30      -6.304 -10.194  -7.122  1.00  0.820          H  
ATOM    494 1HH1 ARG A  30      -4.367 -13.194  -7.381  1.00  0.820          H  
ATOM    495 2HH1 ARG A  30      -4.807 -13.741  -5.784  1.00  0.820          H  
ATOM    496 1HH2 ARG A  30      -6.837 -10.953  -5.099  1.00  0.820          H  
ATOM    497 2HH2 ARG A  30      -6.211 -12.471  -4.481  1.00  0.820          H  
ATOM    498  N   GLY A  31      -5.193 -10.050 -14.192  1.00  0.360          N  
ATOM    499  CA  GLY A  31      -4.621 -10.088 -15.543  1.00  0.390          C  
ATOM    500  C   GLY A  31      -3.540  -9.017 -15.682  1.00  0.390          C  
ATOM    501  O   GLY A  31      -3.657  -7.953 -15.083  1.00  0.380          O  
ATOM    502  H   GLY A  31      -6.042  -9.537 -14.016  1.00  0.430          H  
ATOM    503 1HA  GLY A  31      -4.197 -11.075 -15.736  1.00  0.470          H  
ATOM    504 2HA  GLY A  31      -5.407  -9.921 -16.278  1.00  0.470          H  
ATOM    505  N   ARG A  32      -2.540  -9.236 -16.545  1.00  0.440          N  
ATOM    506  CA  ARG A  32      -1.468  -8.243 -16.692  1.00  0.480          C  
ATOM    507  C   ARG A  32      -1.870  -6.871 -17.235  1.00  0.470          C  
ATOM    508  O   ARG A  32      -1.637  -5.847 -16.585  1.00  0.440          O  
ATOM    509  CB  ARG A  32      -0.388  -8.783 -17.620  1.00  0.660          C  
ATOM    510  CG  ARG A  32       0.812  -7.845 -17.841  1.00  0.660          C  
ATOM    511  CD  ARG A  32       1.721  -8.348 -18.908  1.00  0.660          C  
ATOM    512  NE  ARG A  32       1.051  -8.393 -20.221  1.00  0.660          N  
ATOM    513  CZ  ARG A  32       0.831  -7.331 -21.044  1.00  0.660          C  
ATOM    514  NH1 ARG A  32       1.222  -6.117 -20.710  1.00  0.660          N  
ATOM    515  NH2 ARG A  32       0.212  -7.523 -22.199  1.00  0.660          N  
ATOM    516  H   ARG A  32      -2.496 -10.114 -17.043  1.00  0.530          H  
ATOM    517  HA  ARG A  32      -1.031  -8.092 -15.703  1.00  0.580          H  
ATOM    518 1HB  ARG A  32       0.001  -9.713 -17.213  1.00  0.790          H  
ATOM    519 2HB  ARG A  32      -0.822  -9.007 -18.589  1.00  0.790          H  
ATOM    520 1HG  ARG A  32       0.479  -6.851 -18.118  1.00  0.790          H  
ATOM    521 2HG  ARG A  32       1.383  -7.780 -16.915  1.00  0.790          H  
ATOM    522 1HD  ARG A  32       2.598  -7.706 -18.984  1.00  0.790          H  
ATOM    523 2HD  ARG A  32       2.040  -9.359 -18.657  1.00  0.790          H  
ATOM    524  HE  ARG A  32       0.734  -9.300 -20.542  1.00  0.790          H  
ATOM    525 1HH1 ARG A  32       1.696  -5.957 -19.834  1.00  0.790          H  
ATOM    526 2HH1 ARG A  32       1.054  -5.340 -21.336  1.00  0.790          H  
ATOM    527 1HH2 ARG A  32      -0.090  -8.451 -22.462  1.00  0.790          H  
ATOM    528 2HH2 ARG A  32       0.044  -6.745 -22.820  1.00  0.790          H  
ATOM    529  N   ALA A  33      -2.427  -6.812 -18.445  1.00  0.530          N  
ATOM    530  CA  ALA A  33      -2.745  -5.488 -18.940  1.00  0.570          C  
ATOM    531  C   ALA A  33      -3.843  -4.833 -18.080  1.00  0.480          C  
ATOM    532  O   ALA A  33      -3.775  -3.615 -17.863  1.00  0.460          O  
ATOM    533  CB  ALA A  33      -3.093  -5.516 -20.428  1.00  0.780          C  
ATOM    534  H   ALA A  33      -2.613  -7.646 -18.980  1.00  0.640          H  
ATOM    535  HA  ALA A  33      -1.851  -4.874 -18.838  1.00  0.680          H  
ATOM    536 1HB  ALA A  33      -3.268  -4.496 -20.769  1.00  0.940          H  
ATOM    537 2HB  ALA A  33      -2.251  -5.938 -20.973  1.00  0.940          H  
ATOM    538 3HB  ALA A  33      -3.957  -6.095 -20.648  1.00  0.940          H  
ATOM    539  N   PRO A  34      -4.925  -5.553 -17.665  1.00  0.460          N  
ATOM    540  CA  PRO A  34      -5.946  -5.039 -16.781  1.00  0.420          C  
ATOM    541  C   PRO A  34      -5.432  -4.414 -15.492  1.00  0.300          C  
ATOM    542  O   PRO A  34      -5.904  -3.334 -15.133  1.00  0.340          O  
ATOM    543  CB  PRO A  34      -6.785  -6.282 -16.512  1.00  0.630          C  
ATOM    544  CG  PRO A  34      -6.664  -7.096 -17.759  1.00  0.630          C  
ATOM    545  CD  PRO A  34      -5.247  -6.926 -18.178  1.00  0.630          C  
ATOM    546  HA  PRO A  34      -6.541  -4.300 -17.339  1.00  0.500          H  
ATOM    547 1HB  PRO A  34      -6.364  -6.807 -15.648  1.00  0.760          H  
ATOM    548 2HB  PRO A  34      -7.817  -6.002 -16.273  1.00  0.760          H  
ATOM    549 1HG  PRO A  34      -6.927  -8.146 -17.554  1.00  0.760          H  
ATOM    550 2HG  PRO A  34      -7.375  -6.734 -18.517  1.00  0.760          H  
ATOM    551 1HD  PRO A  34      -4.682  -7.685 -17.693  1.00  0.760          H  
ATOM    552 2HD  PRO A  34      -5.214  -7.002 -19.242  1.00  0.760          H  
ATOM    553  N   THR A  35      -4.393  -4.988 -14.852  1.00  0.240          N  
ATOM    554  CA  THR A  35      -3.934  -4.371 -13.619  1.00  0.280          C  
ATOM    555  C   THR A  35      -2.983  -3.230 -13.891  1.00  0.250          C  
ATOM    556  O   THR A  35      -2.879  -2.305 -13.086  1.00  0.280          O  
ATOM    557  CB  THR A  35      -3.327  -5.386 -12.642  1.00  0.380          C  
ATOM    558  OG1 THR A  35      -2.204  -6.033 -13.239  1.00  0.380          O  
ATOM    559  CG2 THR A  35      -4.393  -6.404 -12.286  1.00  0.380          C  
ATOM    560  H   THR A  35      -3.990  -5.896 -15.119  1.00  0.290          H  
ATOM    561  HA  THR A  35      -4.798  -3.969 -13.112  1.00  0.340          H  
ATOM    562  HB  THR A  35      -2.999  -4.876 -11.743  1.00  0.450          H  
ATOM    563  HG1 THR A  35      -1.740  -6.545 -12.575  1.00  0.450          H  
ATOM    564 1HG2 THR A  35      -3.982  -7.131 -11.588  1.00  0.450          H  
ATOM    565 2HG2 THR A  35      -5.246  -5.903 -11.823  1.00  0.450          H  
ATOM    566 3HG2 THR A  35      -4.721  -6.911 -13.171  1.00  0.450          H  
ATOM    567  N   SER A  36      -2.328  -3.217 -15.052  1.00  0.320          N  
ATOM    568  CA  SER A  36      -1.491  -2.069 -15.369  1.00  0.410          C  
ATOM    569  C   SER A  36      -2.413  -0.842 -15.394  1.00  0.400          C  
ATOM    570  O   SER A  36      -2.117   0.202 -14.787  1.00  0.420          O  
ATOM    571  CB  SER A  36      -0.800  -2.254 -16.705  1.00  0.540          C  
ATOM    572  OG  SER A  36       0.010  -1.150 -17.013  1.00  0.540          O  
ATOM    573  H   SER A  36      -2.363  -4.034 -15.673  1.00  0.380          H  
ATOM    574  HA  SER A  36      -0.743  -1.939 -14.588  1.00  0.490          H  
ATOM    575 1HB  SER A  36      -0.198  -3.164 -16.677  1.00  0.650          H  
ATOM    576 2HB  SER A  36      -1.546  -2.386 -17.484  1.00  0.650          H  
ATOM    577  HG  SER A  36       0.398  -1.343 -17.868  1.00  0.650          H  
ATOM    578  N   PHE A  37      -3.554  -0.984 -16.099  1.00  0.390          N  
ATOM    579  CA  PHE A  37      -4.557   0.073 -16.166  1.00  0.390          C  
ATOM    580  C   PHE A  37      -5.120   0.453 -14.811  1.00  0.330          C  
ATOM    581  O   PHE A  37      -5.106   1.631 -14.439  1.00  0.330          O  
ATOM    582  CB  PHE A  37      -5.730  -0.325 -17.056  1.00  0.550          C  
ATOM    583  CG  PHE A  37      -6.891   0.640 -16.946  1.00  0.550          C  
ATOM    584  CD1 PHE A  37      -6.871   1.878 -17.557  1.00  0.550          C  
ATOM    585  CD2 PHE A  37      -8.016   0.287 -16.206  1.00  0.550          C  
ATOM    586  CE1 PHE A  37      -7.946   2.734 -17.427  1.00  0.550          C  
ATOM    587  CE2 PHE A  37      -9.076   1.135 -16.078  1.00  0.550          C  
ATOM    588  CZ  PHE A  37      -9.047   2.358 -16.685  1.00  0.550          C  
ATOM    589  H   PHE A  37      -3.708  -1.867 -16.603  1.00  0.470          H  
ATOM    590  HA  PHE A  37      -4.084   0.955 -16.592  1.00  0.470          H  
ATOM    591 1HB  PHE A  37      -5.405  -0.361 -18.092  1.00  0.660          H  
ATOM    592 2HB  PHE A  37      -6.076  -1.323 -16.784  1.00  0.660          H  
ATOM    593  HD1 PHE A  37      -6.000   2.179 -18.141  1.00  0.660          H  
ATOM    594  HD2 PHE A  37      -8.047  -0.683 -15.723  1.00  0.660          H  
ATOM    595  HE1 PHE A  37      -7.923   3.711 -17.910  1.00  0.660          H  
ATOM    596  HE2 PHE A  37      -9.938   0.836 -15.498  1.00  0.660          H  
ATOM    597  HZ  PHE A  37      -9.892   3.036 -16.585  1.00  0.660          H  
ATOM    598  N   LEU A  38      -5.602  -0.550 -14.069  1.00  0.280          N  
ATOM    599  CA  LEU A  38      -6.252  -0.320 -12.794  1.00  0.240          C  
ATOM    600  C   LEU A  38      -5.309   0.324 -11.792  1.00  0.220          C  
ATOM    601  O   LEU A  38      -5.723   1.194 -11.019  1.00  0.230          O  
ATOM    602  CB  LEU A  38      -6.795  -1.646 -12.277  1.00  0.350          C  
ATOM    603  CG  LEU A  38      -7.960  -2.255 -13.071  1.00  0.350          C  
ATOM    604  CD1 LEU A  38      -8.175  -3.662 -12.609  1.00  0.350          C  
ATOM    605  CD2 LEU A  38      -9.205  -1.455 -12.863  1.00  0.350          C  
ATOM    606  H   LEU A  38      -5.565  -1.506 -14.434  1.00  0.340          H  
ATOM    607  HA  LEU A  38      -7.078   0.348 -12.958  1.00  0.290          H  
ATOM    608 1HB  LEU A  38      -6.003  -2.351 -12.291  1.00  0.420          H  
ATOM    609 2HB  LEU A  38      -7.124  -1.508 -11.254  1.00  0.420          H  
ATOM    610  HG  LEU A  38      -7.724  -2.269 -14.113  1.00  0.420          H  
ATOM    611 1HD1 LEU A  38      -8.986  -4.098 -13.183  1.00  0.420          H  
ATOM    612 2HD1 LEU A  38      -7.270  -4.244 -12.770  1.00  0.420          H  
ATOM    613 3HD1 LEU A  38      -8.432  -3.670 -11.576  1.00  0.420          H  
ATOM    614 1HD2 LEU A  38     -10.020  -1.908 -13.424  1.00  0.420          H  
ATOM    615 2HD2 LEU A  38      -9.447  -1.447 -11.804  1.00  0.420          H  
ATOM    616 3HD2 LEU A  38      -9.064  -0.445 -13.208  1.00  0.420          H  
ATOM    617  N   LEU A  39      -4.038  -0.072 -11.801  1.00  0.220          N  
ATOM    618  CA  LEU A  39      -3.087   0.530 -10.902  1.00  0.230          C  
ATOM    619  C   LEU A  39      -2.896   1.992 -11.249  1.00  0.240          C  
ATOM    620  O   LEU A  39      -2.922   2.843 -10.360  1.00  0.220          O  
ATOM    621  CB  LEU A  39      -1.749  -0.208 -10.932  1.00  0.320          C  
ATOM    622  CG  LEU A  39      -0.611   0.372 -10.031  1.00  0.320          C  
ATOM    623  CD1 LEU A  39      -1.027   0.384  -8.551  1.00  0.320          C  
ATOM    624  CD2 LEU A  39       0.634  -0.472 -10.224  1.00  0.320          C  
ATOM    625  H   LEU A  39      -3.724  -0.823 -12.416  1.00  0.260          H  
ATOM    626  HA  LEU A  39      -3.489   0.462  -9.907  1.00  0.280          H  
ATOM    627 1HB  LEU A  39      -1.924  -1.239 -10.633  1.00  0.380          H  
ATOM    628 2HB  LEU A  39      -1.393  -0.218 -11.967  1.00  0.380          H  
ATOM    629  HG  LEU A  39      -0.403   1.391 -10.332  1.00  0.380          H  
ATOM    630 1HD1 LEU A  39      -0.213   0.794  -7.953  1.00  0.380          H  
ATOM    631 2HD1 LEU A  39      -1.908   1.000  -8.405  1.00  0.380          H  
ATOM    632 3HD1 LEU A  39      -1.234  -0.629  -8.227  1.00  0.380          H  
ATOM    633 1HD2 LEU A  39       1.447  -0.072  -9.617  1.00  0.380          H  
ATOM    634 2HD2 LEU A  39       0.428  -1.502  -9.924  1.00  0.380          H  
ATOM    635 3HD2 LEU A  39       0.922  -0.453 -11.276  1.00  0.380          H  
ATOM    636  N   TRP A  40      -2.734   2.314 -12.533  1.00  0.280          N  
ATOM    637  CA  TRP A  40      -2.538   3.709 -12.869  1.00  0.300          C  
ATOM    638  C   TRP A  40      -3.733   4.548 -12.414  1.00  0.280          C  
ATOM    639  O   TRP A  40      -3.543   5.587 -11.771  1.00  0.300          O  
ATOM    640  CB  TRP A  40      -2.308   3.879 -14.369  1.00  0.410          C  
ATOM    641  CG  TRP A  40      -1.995   5.300 -14.779  1.00  0.410          C  
ATOM    642  CD1 TRP A  40      -0.758   5.870 -14.794  1.00  0.410          C  
ATOM    643  CD2 TRP A  40      -2.907   6.322 -15.245  1.00  0.410          C  
ATOM    644  NE1 TRP A  40      -0.838   7.163 -15.231  1.00  0.410          N  
ATOM    645  CE2 TRP A  40      -2.145   7.457 -15.513  1.00  0.410          C  
ATOM    646  CE3 TRP A  40      -4.275   6.361 -15.454  1.00  0.410          C  
ATOM    647  CZ2 TRP A  40      -2.714   8.626 -15.982  1.00  0.410          C  
ATOM    648  CZ3 TRP A  40      -4.854   7.527 -15.920  1.00  0.410          C  
ATOM    649  CH2 TRP A  40      -4.092   8.634 -16.179  1.00  0.410          C  
ATOM    650  H   TRP A  40      -2.691   1.587 -13.263  1.00  0.340          H  
ATOM    651  HA  TRP A  40      -1.652   4.065 -12.348  1.00  0.360          H  
ATOM    652 1HB  TRP A  40      -1.487   3.234 -14.686  1.00  0.490          H  
ATOM    653 2HB  TRP A  40      -3.199   3.549 -14.908  1.00  0.490          H  
ATOM    654  HD1 TRP A  40       0.162   5.368 -14.503  1.00  0.490          H  
ATOM    655  HE1 TRP A  40      -0.058   7.799 -15.333  1.00  0.490          H  
ATOM    656  HE3 TRP A  40      -4.869   5.491 -15.256  1.00  0.490          H  
ATOM    657  HZ2 TRP A  40      -2.121   9.514 -16.192  1.00  0.490          H  
ATOM    658  HZ3 TRP A  40      -5.929   7.541 -16.078  1.00  0.490          H  
ATOM    659  HH2 TRP A  40      -4.576   9.538 -16.546  1.00  0.490          H  
ATOM    660  N   VAL A  41      -4.965   4.100 -12.700  1.00  0.280          N  
ATOM    661  CA  VAL A  41      -6.107   4.920 -12.297  1.00  0.290          C  
ATOM    662  C   VAL A  41      -6.291   5.019 -10.779  1.00  0.250          C  
ATOM    663  O   VAL A  41      -6.642   6.101 -10.299  1.00  0.270          O  
ATOM    664  CB  VAL A  41      -7.442   4.480 -12.966  1.00  0.400          C  
ATOM    665  CG1 VAL A  41      -7.390   4.683 -14.448  1.00  0.400          C  
ATOM    666  CG2 VAL A  41      -7.709   3.052 -12.726  1.00  0.400          C  
ATOM    667  H   VAL A  41      -5.071   3.218 -13.215  1.00  0.340          H  
ATOM    668  HA  VAL A  41      -5.915   5.929 -12.661  1.00  0.350          H  
ATOM    669  HB  VAL A  41      -8.252   5.086 -12.563  1.00  0.480          H  
ATOM    670 1HG1 VAL A  41      -8.340   4.387 -14.873  1.00  0.480          H  
ATOM    671 2HG1 VAL A  41      -7.210   5.730 -14.664  1.00  0.480          H  
ATOM    672 3HG1 VAL A  41      -6.593   4.070 -14.871  1.00  0.480          H  
ATOM    673 1HG2 VAL A  41      -8.631   2.773 -13.213  1.00  0.480          H  
ATOM    674 2HG2 VAL A  41      -6.917   2.506 -13.146  1.00  0.480          H  
ATOM    675 3HG2 VAL A  41      -7.781   2.836 -11.672  1.00  0.480          H  
ATOM    676  N   VAL A  42      -6.001   3.961  -9.997  1.00  0.210          N  
ATOM    677  CA  VAL A  42      -6.186   4.133  -8.563  1.00  0.230          C  
ATOM    678  C   VAL A  42      -5.153   5.111  -8.026  1.00  0.230          C  
ATOM    679  O   VAL A  42      -5.463   5.877  -7.114  1.00  0.260          O  
ATOM    680  CB  VAL A  42      -6.124   2.796  -7.762  1.00  0.310          C  
ATOM    681  CG1 VAL A  42      -4.717   2.242  -7.614  1.00  0.310          C  
ATOM    682  CG2 VAL A  42      -6.722   3.015  -6.399  1.00  0.310          C  
ATOM    683  H   VAL A  42      -5.739   3.054 -10.401  1.00  0.250          H  
ATOM    684  HA  VAL A  42      -7.176   4.558  -8.401  1.00  0.280          H  
ATOM    685  HB  VAL A  42      -6.689   2.052  -8.301  1.00  0.380          H  
ATOM    686 1HG1 VAL A  42      -4.765   1.305  -7.070  1.00  0.380          H  
ATOM    687 2HG1 VAL A  42      -4.314   2.072  -8.577  1.00  0.380          H  
ATOM    688 3HG1 VAL A  42      -4.079   2.925  -7.064  1.00  0.380          H  
ATOM    689 1HG2 VAL A  42      -6.711   2.080  -5.878  1.00  0.380          H  
ATOM    690 2HG2 VAL A  42      -6.142   3.750  -5.842  1.00  0.380          H  
ATOM    691 3HG2 VAL A  42      -7.731   3.359  -6.486  1.00  0.380          H  
ATOM    692  N   LEU A  43      -3.922   5.084  -8.559  1.00  0.210          N  
ATOM    693  CA  LEU A  43      -2.894   5.997  -8.091  1.00  0.240          C  
ATOM    694  C   LEU A  43      -3.244   7.451  -8.387  1.00  0.230          C  
ATOM    695  O   LEU A  43      -3.061   8.320  -7.523  1.00  0.250          O  
ATOM    696  CB  LEU A  43      -1.557   5.642  -8.748  1.00  0.320          C  
ATOM    697  CG  LEU A  43      -0.906   4.293  -8.318  1.00  0.320          C  
ATOM    698  CD1 LEU A  43       0.261   4.014  -9.240  1.00  0.320          C  
ATOM    699  CD2 LEU A  43      -0.436   4.348  -6.869  1.00  0.320          C  
ATOM    700  H   LEU A  43      -3.692   4.383  -9.276  1.00  0.250          H  
ATOM    701  HA  LEU A  43      -2.814   5.892  -7.016  1.00  0.290          H  
ATOM    702 1HB  LEU A  43      -1.720   5.592  -9.827  1.00  0.390          H  
ATOM    703 2HB  LEU A  43      -0.847   6.441  -8.547  1.00  0.390          H  
ATOM    704  HG  LEU A  43      -1.625   3.493  -8.420  1.00  0.390          H  
ATOM    705 1HD1 LEU A  43       0.722   3.068  -8.966  1.00  0.390          H  
ATOM    706 2HD1 LEU A  43      -0.099   3.958 -10.268  1.00  0.390          H  
ATOM    707 3HD1 LEU A  43       0.995   4.811  -9.154  1.00  0.390          H  
ATOM    708 1HD2 LEU A  43       0.019   3.392  -6.609  1.00  0.390          H  
ATOM    709 2HD2 LEU A  43       0.299   5.144  -6.752  1.00  0.390          H  
ATOM    710 3HD2 LEU A  43      -1.271   4.529  -6.205  1.00  0.390          H  
ATOM    711  N   ILE A  44      -3.805   7.721  -9.571  1.00  0.220          N  
ATOM    712  CA  ILE A  44      -4.180   9.091  -9.903  1.00  0.240          C  
ATOM    713  C   ILE A  44      -5.296   9.561  -8.992  1.00  0.250          C  
ATOM    714  O   ILE A  44      -5.230  10.665  -8.437  1.00  0.260          O  
ATOM    715  CB  ILE A  44      -4.656   9.221 -11.371  1.00  0.330          C  
ATOM    716  CG1 ILE A  44      -3.513   8.881 -12.380  1.00  0.330          C  
ATOM    717  CG2 ILE A  44      -5.245  10.633 -11.641  1.00  0.330          C  
ATOM    718  CD1 ILE A  44      -2.273   9.744 -12.351  1.00  0.330          C  
ATOM    719  H   ILE A  44      -3.904   6.969 -10.264  1.00  0.260          H  
ATOM    720  HA  ILE A  44      -3.325   9.739  -9.735  1.00  0.290          H  
ATOM    721  HB  ILE A  44      -5.440   8.480 -11.545  1.00  0.390          H  
ATOM    722 1HG1 ILE A  44      -3.195   7.875 -12.206  1.00  0.390          H  
ATOM    723 2HG1 ILE A  44      -3.932   8.935 -13.366  1.00  0.390          H  
ATOM    724 1HG2 ILE A  44      -5.598  10.682 -12.670  1.00  0.390          H  
ATOM    725 2HG2 ILE A  44      -6.087  10.830 -10.975  1.00  0.390          H  
ATOM    726 3HG2 ILE A  44      -4.487  11.396 -11.482  1.00  0.390          H  
ATOM    727 1HD1 ILE A  44      -1.579   9.382 -13.109  1.00  0.390          H  
ATOM    728 2HD1 ILE A  44      -2.526  10.777 -12.566  1.00  0.390          H  
ATOM    729 3HD1 ILE A  44      -1.795   9.680 -11.380  1.00  0.390          H  
ATOM    730  N   GLU A  45      -6.322   8.731  -8.829  1.00  0.270          N  
ATOM    731  CA  GLU A  45      -7.447   9.116  -8.005  1.00  0.330          C  
ATOM    732  C   GLU A  45      -7.059   9.263  -6.539  1.00  0.290          C  
ATOM    733  O   GLU A  45      -7.566  10.155  -5.847  1.00  0.310          O  
ATOM    734  CB  GLU A  45      -8.577   8.126  -8.191  1.00  0.440          C  
ATOM    735  CG  GLU A  45      -9.236   8.181  -9.554  1.00  0.440          C  
ATOM    736  CD  GLU A  45      -9.883   9.490  -9.831  1.00  0.440          C  
ATOM    737  OE1 GLU A  45     -10.557   9.974  -8.969  1.00  0.440          O  
ATOM    738  OE2 GLU A  45      -9.688  10.026 -10.894  1.00  0.440          O  
ATOM    739  H   GLU A  45      -6.335   7.825  -9.310  1.00  0.320          H  
ATOM    740  HA  GLU A  45      -7.799  10.086  -8.350  1.00  0.400          H  
ATOM    741 1HB  GLU A  45      -8.205   7.110  -8.038  1.00  0.530          H  
ATOM    742 2HB  GLU A  45      -9.310   8.317  -7.471  1.00  0.530          H  
ATOM    743 1HG  GLU A  45      -8.489   7.984 -10.321  1.00  0.530          H  
ATOM    744 2HG  GLU A  45      -9.984   7.405  -9.607  1.00  0.530          H  
ATOM    745  N   SER A  46      -6.138   8.410  -6.067  1.00  0.250          N  
ATOM    746  CA  SER A  46      -5.653   8.478  -4.703  1.00  0.230          C  
ATOM    747  C   SER A  46      -4.978   9.821  -4.485  1.00  0.220          C  
ATOM    748  O   SER A  46      -5.281  10.517  -3.517  1.00  0.230          O  
ATOM    749  CB  SER A  46      -4.686   7.347  -4.423  1.00  0.330          C  
ATOM    750  OG  SER A  46      -4.203   7.409  -3.109  1.00  0.330          O  
ATOM    751  H   SER A  46      -5.786   7.656  -6.659  1.00  0.300          H  
ATOM    752  HA  SER A  46      -6.496   8.388  -4.024  1.00  0.280          H  
ATOM    753 1HB  SER A  46      -5.190   6.395  -4.584  1.00  0.400          H  
ATOM    754 2HB  SER A  46      -3.855   7.397  -5.124  1.00  0.400          H  
ATOM    755  HG  SER A  46      -3.611   6.661  -3.014  1.00  0.400          H  
ATOM    756  N   SER A  47      -4.113  10.231  -5.420  1.00  0.210          N  
ATOM    757  CA  SER A  47      -3.421  11.506  -5.298  1.00  0.220          C  
ATOM    758  C   SER A  47      -4.407  12.667  -5.209  1.00  0.240          C  
ATOM    759  O   SER A  47      -4.241  13.566  -4.372  1.00  0.250          O  
ATOM    760  CB  SER A  47      -2.489  11.717  -6.472  1.00  0.300          C  
ATOM    761  OG  SER A  47      -1.809  12.939  -6.361  1.00  0.300          O  
ATOM    762  H   SER A  47      -3.882   9.613  -6.206  1.00  0.250          H  
ATOM    763  HA  SER A  47      -2.828  11.487  -4.384  1.00  0.260          H  
ATOM    764 1HB  SER A  47      -1.775  10.896  -6.519  1.00  0.360          H  
ATOM    765 2HB  SER A  47      -3.065  11.697  -7.397  1.00  0.360          H  
ATOM    766  HG  SER A  47      -1.245  12.994  -7.134  1.00  0.360          H  
ATOM    767  N   ILE A  48      -5.449  12.648  -6.053  1.00  0.260          N  
ATOM    768  CA  ILE A  48      -6.424  13.729  -6.047  1.00  0.280          C  
ATOM    769  C   ILE A  48      -7.148  13.811  -4.712  1.00  0.260          C  
ATOM    770  O   ILE A  48      -7.262  14.901  -4.135  1.00  0.270          O  
ATOM    771  CB  ILE A  48      -7.492  13.552  -7.149  1.00  0.380          C  
ATOM    772  CG1 ILE A  48      -6.852  13.693  -8.542  1.00  0.380          C  
ATOM    773  CG2 ILE A  48      -8.622  14.628  -6.954  1.00  0.380          C  
ATOM    774  CD1 ILE A  48      -7.748  13.220  -9.690  1.00  0.380          C  
ATOM    775  H   ILE A  48      -5.512  11.889  -6.742  1.00  0.310          H  
ATOM    776  HA  ILE A  48      -5.896  14.667  -6.211  1.00  0.340          H  
ATOM    777  HB  ILE A  48      -7.920  12.548  -7.083  1.00  0.460          H  
ATOM    778 1HG1 ILE A  48      -6.596  14.737  -8.708  1.00  0.460          H  
ATOM    779 2HG1 ILE A  48      -5.936  13.107  -8.566  1.00  0.460          H  
ATOM    780 1HG2 ILE A  48      -9.384  14.509  -7.713  1.00  0.460          H  
ATOM    781 2HG2 ILE A  48      -9.092  14.526  -5.984  1.00  0.460          H  
ATOM    782 3HG2 ILE A  48      -8.189  15.625  -7.030  1.00  0.460          H  
ATOM    783 1HD1 ILE A  48      -7.216  13.343 -10.631  1.00  0.460          H  
ATOM    784 2HD1 ILE A  48      -7.994  12.164  -9.553  1.00  0.460          H  
ATOM    785 3HD1 ILE A  48      -8.663  13.793  -9.727  1.00  0.460          H  
ATOM    786  N   VAL A  49      -7.652  12.678  -4.205  1.00  0.250          N  
ATOM    787  CA  VAL A  49      -8.395  12.773  -2.962  1.00  0.250          C  
ATOM    788  C   VAL A  49      -7.484  13.143  -1.803  1.00  0.230          C  
ATOM    789  O   VAL A  49      -7.915  13.875  -0.910  1.00  0.240          O  
ATOM    790  CB  VAL A  49      -9.202  11.489  -2.638  1.00  0.350          C  
ATOM    791  CG1 VAL A  49      -8.328  10.336  -2.178  1.00  0.350          C  
ATOM    792  CG2 VAL A  49     -10.255  11.832  -1.603  1.00  0.350          C  
ATOM    793  H   VAL A  49      -7.532  11.789  -4.707  1.00  0.300          H  
ATOM    794  HA  VAL A  49      -9.126  13.569  -3.078  1.00  0.300          H  
ATOM    795  HB  VAL A  49      -9.672  11.158  -3.525  1.00  0.420          H  
ATOM    796 1HG1 VAL A  49      -8.951   9.461  -2.003  1.00  0.420          H  
ATOM    797 2HG1 VAL A  49      -7.618  10.116  -2.949  1.00  0.420          H  
ATOM    798 3HG1 VAL A  49      -7.806  10.579  -1.258  1.00  0.420          H  
ATOM    799 1HG2 VAL A  49     -10.842  10.958  -1.402  1.00  0.420          H  
ATOM    800 2HG2 VAL A  49      -9.787  12.165  -0.679  1.00  0.420          H  
ATOM    801 3HG2 VAL A  49     -10.903  12.621  -1.982  1.00  0.420          H  
ATOM    802  N   LEU A  50      -6.242  12.652  -1.794  1.00  0.230          N  
ATOM    803  CA  LEU A  50      -5.339  12.996  -0.719  1.00  0.230          C  
ATOM    804  C   LEU A  50      -5.050  14.482  -0.714  1.00  0.220          C  
ATOM    805  O   LEU A  50      -5.002  15.088   0.359  1.00  0.220          O  
ATOM    806  CB  LEU A  50      -4.043  12.198  -0.855  1.00  0.320          C  
ATOM    807  CG  LEU A  50      -4.147  10.671  -0.578  1.00  0.320          C  
ATOM    808  CD1 LEU A  50      -2.858  10.013  -1.026  1.00  0.320          C  
ATOM    809  CD2 LEU A  50      -4.388  10.412   0.911  1.00  0.320          C  
ATOM    810  H   LEU A  50      -5.929  12.015  -2.532  1.00  0.280          H  
ATOM    811  HA  LEU A  50      -5.821  12.753   0.219  1.00  0.280          H  
ATOM    812 1HB  LEU A  50      -3.685  12.319  -1.880  1.00  0.390          H  
ATOM    813 2HB  LEU A  50      -3.302  12.618  -0.179  1.00  0.390          H  
ATOM    814  HG  LEU A  50      -4.966  10.247  -1.146  1.00  0.390          H  
ATOM    815 1HD1 LEU A  50      -2.922   8.940  -0.852  1.00  0.390          H  
ATOM    816 2HD1 LEU A  50      -2.713  10.195  -2.092  1.00  0.390          H  
ATOM    817 3HD1 LEU A  50      -2.020  10.423  -0.468  1.00  0.390          H  
ATOM    818 1HD2 LEU A  50      -4.447   9.337   1.077  1.00  0.390          H  
ATOM    819 2HD2 LEU A  50      -3.564  10.825   1.490  1.00  0.390          H  
ATOM    820 3HD2 LEU A  50      -5.316  10.866   1.233  1.00  0.390          H  
ATOM    821  N   ALA A  51      -4.870  15.090  -1.896  1.00  0.220          N  
ATOM    822  CA  ALA A  51      -4.635  16.521  -1.937  1.00  0.230          C  
ATOM    823  C   ALA A  51      -5.830  17.275  -1.372  1.00  0.220          C  
ATOM    824  O   ALA A  51      -5.658  18.155  -0.525  1.00  0.230          O  
ATOM    825  CB  ALA A  51      -4.378  16.964  -3.361  1.00  0.320          C  
ATOM    826  H   ALA A  51      -4.843  14.542  -2.766  1.00  0.260          H  
ATOM    827  HA  ALA A  51      -3.766  16.744  -1.322  1.00  0.280          H  
ATOM    828 1HB  ALA A  51      -4.188  18.027  -3.382  1.00  0.380          H  
ATOM    829 2HB  ALA A  51      -3.515  16.428  -3.756  1.00  0.380          H  
ATOM    830 3HB  ALA A  51      -5.255  16.735  -3.970  1.00  0.380          H  
ATOM    831  N   LEU A  52      -7.048  16.862  -1.752  1.00  0.220          N  
ATOM    832  CA  LEU A  52      -8.240  17.547  -1.274  1.00  0.220          C  
ATOM    833  C   LEU A  52      -8.367  17.418   0.235  1.00  0.220          C  
ATOM    834  O   LEU A  52      -8.707  18.394   0.918  1.00  0.220          O  
ATOM    835  CB  LEU A  52      -9.486  16.950  -1.944  1.00  0.310          C  
ATOM    836  CG  LEU A  52      -9.670  17.196  -3.465  1.00  0.310          C  
ATOM    837  CD1 LEU A  52     -10.803  16.326  -3.963  1.00  0.310          C  
ATOM    838  CD2 LEU A  52     -10.012  18.650  -3.730  1.00  0.310          C  
ATOM    839  H   LEU A  52      -7.135  16.108  -2.444  1.00  0.260          H  
ATOM    840  HA  LEU A  52      -8.152  18.598  -1.515  1.00  0.260          H  
ATOM    841 1HB  LEU A  52      -9.480  15.873  -1.780  1.00  0.370          H  
ATOM    842 2HB  LEU A  52     -10.355  17.364  -1.454  1.00  0.370          H  
ATOM    843  HG  LEU A  52      -8.757  16.929  -3.994  1.00  0.370          H  
ATOM    844 1HD1 LEU A  52     -10.938  16.492  -5.028  1.00  0.370          H  
ATOM    845 2HD1 LEU A  52     -10.578  15.279  -3.787  1.00  0.370          H  
ATOM    846 3HD1 LEU A  52     -11.697  16.590  -3.444  1.00  0.370          H  
ATOM    847 1HD2 LEU A  52     -10.149  18.796  -4.801  1.00  0.370          H  
ATOM    848 2HD2 LEU A  52     -10.936  18.896  -3.209  1.00  0.370          H  
ATOM    849 3HD2 LEU A  52      -9.210  19.294  -3.385  1.00  0.370          H  
ATOM    850  N   SER A  53      -8.051  16.227   0.757  1.00  0.230          N  
ATOM    851  CA  SER A  53      -8.113  15.954   2.181  1.00  0.240          C  
ATOM    852  C   SER A  53      -7.164  16.860   2.936  1.00  0.220          C  
ATOM    853  O   SER A  53      -7.556  17.486   3.927  1.00  0.230          O  
ATOM    854  CB  SER A  53      -7.784  14.501   2.453  1.00  0.330          C  
ATOM    855  OG  SER A  53      -7.841  14.219   3.825  1.00  0.330          O  
ATOM    856  H   SER A  53      -7.808  15.457   0.129  1.00  0.280          H  
ATOM    857  HA  SER A  53      -9.112  16.145   2.537  1.00  0.290          H  
ATOM    858 1HB  SER A  53      -8.487  13.867   1.912  1.00  0.400          H  
ATOM    859 2HB  SER A  53      -6.790  14.279   2.076  1.00  0.400          H  
ATOM    860  HG  SER A  53      -7.616  13.290   3.910  1.00  0.400          H  
ATOM    861  N   LYS A  54      -5.919  16.971   2.457  1.00  0.220          N  
ATOM    862  CA  LYS A  54      -4.939  17.830   3.100  1.00  0.230          C  
ATOM    863  C   LYS A  54      -5.360  19.295   3.073  1.00  0.210          C  
ATOM    864  O   LYS A  54      -5.229  19.997   4.080  1.00  0.220          O  
ATOM    865  CB  LYS A  54      -3.576  17.686   2.425  1.00  0.320          C  
ATOM    866  CG  LYS A  54      -2.876  16.356   2.677  1.00  0.320          C  
ATOM    867  CD  LYS A  54      -1.552  16.283   1.924  1.00  0.320          C  
ATOM    868  CE  LYS A  54      -0.849  14.949   2.144  1.00  0.320          C  
ATOM    869  NZ  LYS A  54       0.435  14.867   1.385  1.00  0.320          N  
ATOM    870  H   LYS A  54      -5.647  16.409   1.642  1.00  0.260          H  
ATOM    871  HA  LYS A  54      -4.850  17.525   4.142  1.00  0.280          H  
ATOM    872 1HB  LYS A  54      -3.705  17.795   1.344  1.00  0.380          H  
ATOM    873 2HB  LYS A  54      -2.919  18.488   2.759  1.00  0.380          H  
ATOM    874 1HG  LYS A  54      -2.689  16.245   3.744  1.00  0.380          H  
ATOM    875 2HG  LYS A  54      -3.520  15.541   2.356  1.00  0.380          H  
ATOM    876 1HD  LYS A  54      -1.744  16.405   0.855  1.00  0.380          H  
ATOM    877 2HD  LYS A  54      -0.898  17.088   2.253  1.00  0.380          H  
ATOM    878 1HE  LYS A  54      -0.641  14.825   3.205  1.00  0.380          H  
ATOM    879 2HE  LYS A  54      -1.506  14.141   1.814  1.00  0.380          H  
ATOM    880 1HZ  LYS A  54       0.872  13.972   1.554  1.00  0.380          H  
ATOM    881 2HZ  LYS A  54       0.250  14.970   0.397  1.00  0.380          H  
ATOM    882 3HZ  LYS A  54       1.055  15.605   1.689  1.00  0.380          H  
ATOM    883  N   PHE A  55      -5.897  19.759   1.934  1.00  0.210          N  
ATOM    884  CA  PHE A  55      -6.289  21.154   1.804  1.00  0.210          C  
ATOM    885  C   PHE A  55      -7.367  21.482   2.830  1.00  0.190          C  
ATOM    886  O   PHE A  55      -7.311  22.524   3.508  1.00  0.210          O  
ATOM    887  CB  PHE A  55      -6.874  21.406   0.406  1.00  0.290          C  
ATOM    888  CG  PHE A  55      -5.936  21.241  -0.787  1.00  0.290          C  
ATOM    889  CD1 PHE A  55      -6.489  20.989  -2.049  1.00  0.290          C  
ATOM    890  CD2 PHE A  55      -4.542  21.304  -0.683  1.00  0.290          C  
ATOM    891  CE1 PHE A  55      -5.695  20.813  -3.152  1.00  0.290          C  
ATOM    892  CE2 PHE A  55      -3.748  21.125  -1.802  1.00  0.290          C  
ATOM    893  CZ  PHE A  55      -4.326  20.882  -3.030  1.00  0.290          C  
ATOM    894  H   PHE A  55      -5.965  19.139   1.118  1.00  0.250          H  
ATOM    895  HA  PHE A  55      -5.431  21.794   1.995  1.00  0.250          H  
ATOM    896 1HB  PHE A  55      -7.703  20.725   0.258  1.00  0.350          H  
ATOM    897 2HB  PHE A  55      -7.277  22.413   0.373  1.00  0.350          H  
ATOM    898  HD1 PHE A  55      -7.567  20.930  -2.154  1.00  0.350          H  
ATOM    899  HD2 PHE A  55      -4.065  21.490   0.279  1.00  0.350          H  
ATOM    900  HE1 PHE A  55      -6.151  20.616  -4.125  1.00  0.350          H  
ATOM    901  HE2 PHE A  55      -2.661  21.174  -1.710  1.00  0.350          H  
ATOM    902  HZ  PHE A  55      -3.693  20.741  -3.906  1.00  0.350          H  
ATOM    903  N   PHE A  56      -8.352  20.581   2.948  1.00  0.190          N  
ATOM    904  CA  PHE A  56      -9.444  20.750   3.887  1.00  0.220          C  
ATOM    905  C   PHE A  56      -8.933  20.707   5.299  1.00  0.240          C  
ATOM    906  O   PHE A  56      -9.263  21.568   6.111  1.00  0.310          O  
ATOM    907  CB  PHE A  56     -10.509  19.688   3.718  1.00  0.300          C  
ATOM    908  CG  PHE A  56     -11.661  19.854   4.656  1.00  0.300          C  
ATOM    909  CD1 PHE A  56     -12.631  20.821   4.412  1.00  0.300          C  
ATOM    910  CD2 PHE A  56     -11.784  19.056   5.786  1.00  0.300          C  
ATOM    911  CE1 PHE A  56     -13.684  20.982   5.271  1.00  0.300          C  
ATOM    912  CE2 PHE A  56     -12.842  19.218   6.644  1.00  0.300          C  
ATOM    913  CZ  PHE A  56     -13.793  20.181   6.382  1.00  0.300          C  
ATOM    914  H   PHE A  56      -8.353  19.756   2.335  1.00  0.230          H  
ATOM    915  HA  PHE A  56      -9.900  21.724   3.716  1.00  0.260          H  
ATOM    916 1HB  PHE A  56     -10.876  19.710   2.720  1.00  0.360          H  
ATOM    917 2HB  PHE A  56     -10.062  18.705   3.884  1.00  0.360          H  
ATOM    918  HD1 PHE A  56     -12.557  21.459   3.534  1.00  0.360          H  
ATOM    919  HD2 PHE A  56     -11.028  18.296   5.989  1.00  0.360          H  
ATOM    920  HE1 PHE A  56     -14.438  21.744   5.068  1.00  0.360          H  
ATOM    921  HE2 PHE A  56     -12.930  18.589   7.532  1.00  0.360          H  
ATOM    922  HZ  PHE A  56     -14.634  20.310   7.062  1.00  0.360          H  
ATOM    923  N   GLY A  57      -8.126  19.692   5.600  1.00  0.220          N  
ATOM    924  CA  GLY A  57      -7.595  19.487   6.922  1.00  0.250          C  
ATOM    925  C   GLY A  57      -6.929  20.740   7.456  1.00  0.300          C  
ATOM    926  O   GLY A  57      -7.195  21.166   8.587  1.00  0.380          O  
ATOM    927  H   GLY A  57      -7.885  19.004   4.885  1.00  0.260          H  
ATOM    928 1HA  GLY A  57      -8.410  19.196   7.568  1.00  0.300          H  
ATOM    929 2HA  GLY A  57      -6.879  18.666   6.898  1.00  0.300          H  
ATOM    930  N   GLU A  58      -6.016  21.332   6.677  1.00  0.310          N  
ATOM    931  CA  GLU A  58      -5.373  22.539   7.174  1.00  0.400          C  
ATOM    932  C   GLU A  58      -6.367  23.697   7.317  1.00  0.430          C  
ATOM    933  O   GLU A  58      -6.394  24.369   8.348  1.00  0.580          O  
ATOM    934  CB  GLU A  58      -4.224  22.973   6.257  1.00  0.520          C  
ATOM    935  CG  GLU A  58      -2.997  22.062   6.286  1.00  0.520          C  
ATOM    936  CD  GLU A  58      -1.879  22.547   5.382  1.00  0.520          C  
ATOM    937  OE1 GLU A  58      -2.101  23.479   4.641  1.00  0.520          O  
ATOM    938  OE2 GLU A  58      -0.805  21.994   5.445  1.00  0.520          O  
ATOM    939  H   GLU A  58      -5.792  20.943   5.752  1.00  0.370          H  
ATOM    940  HA  GLU A  58      -4.960  22.325   8.157  1.00  0.480          H  
ATOM    941 1HB  GLU A  58      -4.586  23.001   5.226  1.00  0.630          H  
ATOM    942 2HB  GLU A  58      -3.907  23.981   6.521  1.00  0.630          H  
ATOM    943 1HG  GLU A  58      -2.627  21.998   7.308  1.00  0.630          H  
ATOM    944 2HG  GLU A  58      -3.303  21.062   5.975  1.00  0.630          H  
ATOM    945  N   SER A  59      -7.262  23.865   6.338  1.00  0.350          N  
ATOM    946  CA  SER A  59      -8.228  24.968   6.325  1.00  0.430          C  
ATOM    947  C   SER A  59      -9.183  24.919   7.517  1.00  0.400          C  
ATOM    948  O   SER A  59      -9.558  25.943   8.092  1.00  0.420          O  
ATOM    949  CB  SER A  59      -9.035  24.913   5.044  1.00  0.570          C  
ATOM    950  OG  SER A  59      -8.225  25.114   3.912  1.00  0.570          O  
ATOM    951  H   SER A  59      -7.225  23.259   5.516  1.00  0.420          H  
ATOM    952  HA  SER A  59      -7.677  25.906   6.361  1.00  0.520          H  
ATOM    953 1HB  SER A  59      -9.549  23.956   4.968  1.00  0.680          H  
ATOM    954 2HB  SER A  59      -9.785  25.688   5.085  1.00  0.680          H  
ATOM    955  HG  SER A  59      -7.784  24.249   3.740  1.00  0.680          H  
ATOM    956  N   PHE A  60      -9.545  23.703   7.894  1.00  0.400          N  
ATOM    957  CA  PHE A  60     -10.470  23.368   8.960  1.00  0.440          C  
ATOM    958  C   PHE A  60      -9.824  23.209  10.332  1.00  0.490          C  
ATOM    959  O   PHE A  60     -10.530  23.006  11.317  1.00  0.560          O  
ATOM    960  CB  PHE A  60     -11.140  22.038   8.589  1.00  0.600          C  
ATOM    961  CG  PHE A  60     -12.369  21.653   9.349  1.00  0.600          C  
ATOM    962  CD1 PHE A  60     -13.598  22.212   9.061  1.00  0.600          C  
ATOM    963  CD2 PHE A  60     -12.298  20.723  10.354  1.00  0.600          C  
ATOM    964  CE1 PHE A  60     -14.721  21.845   9.750  1.00  0.600          C  
ATOM    965  CE2 PHE A  60     -13.409  20.348  11.053  1.00  0.600          C  
ATOM    966  CZ  PHE A  60     -14.630  20.908  10.752  1.00  0.600          C  
ATOM    967  H   PHE A  60      -9.208  22.926   7.319  1.00  0.480          H  
ATOM    968  HA  PHE A  60     -11.208  24.158   9.036  1.00  0.530          H  
ATOM    969 1HB  PHE A  60     -11.399  22.060   7.531  1.00  0.720          H  
ATOM    970 2HB  PHE A  60     -10.407  21.246   8.701  1.00  0.720          H  
ATOM    971  HD1 PHE A  60     -13.680  22.931   8.277  1.00  0.720          H  
ATOM    972  HD2 PHE A  60     -11.340  20.289  10.598  1.00  0.720          H  
ATOM    973  HE1 PHE A  60     -15.686  22.297   9.499  1.00  0.720          H  
ATOM    974  HE2 PHE A  60     -13.323  19.611  11.851  1.00  0.720          H  
ATOM    975  HZ  PHE A  60     -15.518  20.611  11.307  1.00  0.720          H  
ATOM    976  N   ASP A  61      -8.487  23.246  10.421  1.00  0.500          N  
ATOM    977  CA  ASP A  61      -7.797  22.946  11.682  1.00  0.580          C  
ATOM    978  C   ASP A  61      -8.278  21.572  12.189  1.00  0.600          C  
ATOM    979  O   ASP A  61      -8.644  21.410  13.356  1.00  0.690          O  
ATOM    980  CB  ASP A  61      -8.054  24.042  12.742  1.00  0.780          C  
ATOM    981  CG  ASP A  61      -7.007  24.063  13.904  1.00  0.780          C  
ATOM    982  OD1 ASP A  61      -5.889  23.648  13.672  1.00  0.780          O  
ATOM    983  OD2 ASP A  61      -7.328  24.529  14.984  1.00  0.780          O  
ATOM    984  H   ASP A  61      -7.921  23.511   9.606  1.00  0.600          H  
ATOM    985  HA  ASP A  61      -6.725  22.885  11.486  1.00  0.700          H  
ATOM    986 1HB  ASP A  61      -8.056  25.015  12.253  1.00  0.940          H  
ATOM    987 2HB  ASP A  61      -9.044  23.896  13.179  1.00  0.940          H  
ATOM    988  N   LEU A  62      -8.311  20.600  11.271  1.00  0.540          N  
ATOM    989  CA  LEU A  62      -8.770  19.245  11.531  1.00  0.590          C  
ATOM    990  C   LEU A  62      -7.746  18.443  12.325  1.00  1.050          C  
ATOM    991  O   LEU A  62      -6.546  18.540  12.058  1.00  1.450          O  
ATOM    992  OXT LEU A  62      -8.142  17.469  12.966  1.00  0.890          O  
ATOM    993  CB  LEU A  62      -9.032  18.565  10.181  1.00  0.770          C  
ATOM    994  CG  LEU A  62      -9.654  17.161  10.138  1.00  0.770          C  
ATOM    995  CD1 LEU A  62     -11.094  17.196  10.670  1.00  0.770          C  
ATOM    996  CD2 LEU A  62      -9.642  16.684   8.678  1.00  0.770          C  
ATOM    997  H   LEU A  62      -7.980  20.826  10.328  1.00  0.650          H  
ATOM    998  HA  LEU A  62      -9.688  19.308  12.109  1.00  0.710          H  
ATOM    999 1HB  LEU A  62      -9.642  19.217   9.578  1.00  0.920          H  
ATOM   1000 2HB  LEU A  62      -8.063  18.476   9.704  1.00  0.920          H  
ATOM   1001  HG  LEU A  62      -9.071  16.479  10.762  1.00  0.920          H  
ATOM   1002 1HD1 LEU A  62     -11.518  16.194  10.624  1.00  0.920          H  
ATOM   1003 2HD1 LEU A  62     -11.097  17.536  11.704  1.00  0.920          H  
ATOM   1004 3HD1 LEU A  62     -11.692  17.867  10.061  1.00  0.920          H  
ATOM   1005 1HD2 LEU A  62     -10.075  15.685   8.617  1.00  0.920          H  
ATOM   1006 2HD2 LEU A  62     -10.226  17.370   8.066  1.00  0.920          H  
ATOM   1007 3HD2 LEU A  62      -8.615  16.654   8.313  1.00  0.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -349.228 32.9714 273.605 -24.7172 7.33323 14.032 140.364 -151.074 -0.11018 -0.65666 -126.319 -9.07194 -60.0384 -1.92202 -0.99259 -2.66925 0 1.33107 3.13682 30.3277 42.9096 -5.67642 16.1816 -3.18734 9.21959 32.7458 -131.506
GLN:NtermProteinFull_1 -3.41217 0.13059 2.62333 -0.35155 0.03739 0.18388 0.89997 -1.18782 -0 -0 -1.43548 0.80365 0 0 0 -0.83836 0 0.00932 0.09534 0 4.08212 0 0 -0.18838 0 0.19923 1.65107
THR_2 -4.45984 0.54748 4.11303 -0.16598 0.07699 0.0584 2.28378 -1.88187 -0 -0 -1.98239 -0.28818 0 0 0 0 0 0.01015 0.00182 0.07753 0 0.07139 2.3296 -1.0874 -0.06782 0.42892 0.06561
ARG_3 -4.02916 0.31676 5.09234 -0.54939 0.0789 0.2957 1.73917 -2.15308 -0.00037 -0.00125 -2.27485 0.63622 0 0 0 -0.49626 0 -0.01328 0.05428 2.6276 0 -0.18688 0 -1.2888 -0.34288 0.44279 -0.05245
GLU_4 -5.33153 0.68474 6.25639 -0.44902 0.18354 1.41262 2.40364 -2.76744 -0.02668 -0.15921 -2.79177 -2.87213 0 0 0 -0.49626 0 0.00591 0.00828 0 4.01677 -0.27521 0 -2.7348 -0.54159 0.30236 -3.17138
MET_5 -8.89601 0.7462 5.43587 -0.36643 0.20501 0.02925 2.55492 -2.91416 -0.02632 -0.15796 -1.62689 -0.03028 0 0 0 0 0 0.09652 0.0929 1.11083 0 0.05165 0 0.60916 -0.26631 0.26998 -3.08206
THR_6 -5.62192 0.20619 6.35545 -0.19725 0.12181 0.07337 2.85675 -3.11732 -0 -0 -2.15383 -0.43465 0 0 0 -0.83836 0 0.11297 0.001 0.07489 0 -0.01147 2.26968 -1.0874 0.04109 0.30233 -1.04669
PHE_7 -5.39392 0.3479 4.80064 -1.08995 0.15064 0.44966 2.53983 -2.63068 -0 -0 -2.77864 -0.00342 0 0 0 0 0 -0.01154 0.33511 0 1.76894 -0.49901 0 1.0402 0.08793 0.3428 -0.54352
LEU_8 -9.3326 1.20431 5.13721 -0.48449 0.21042 0.10622 2.99639 -3.3467 -0.00758 -0.06151 -2.11911 0.24517 0 0 0 0 0 -0.03817 0.09159 0.43679 0 -0.25343 0 0.18072 -0.07735 0.63511 -4.47702
ALA_9 -4.7571 0.284 3.82091 -0.02128 0 0 2.13202 -2.43815 -0 -0 -1.95773 -0.3741 0 0 0 0 0 -0.03032 0 0 0 -0.32146 0 1.8394 -0.35192 0.53102 -1.64471
HIS_D_10 -5.02463 0.30739 5.27387 -0.41577 0.10628 0.43585 2.59784 -2.73271 -0 -0 -2.52791 -0.53118 0 0 0 0 0 -0.01489 0.05183 0 2.84634 -0.06607 0 -0.45461 -0.24051 0.24761 -0.14127
GLY_11 -4.47232 0.30132 4.60815 -5e-05 0 0 2.61448 -2.44289 -0 -0 -3.00105 -0.42735 0 0 0 0 0 -0.07233 0 0 0 0.46972 0 0.83697 0.15693 0.21758 -1.21085
ILE_12 -8.37411 0.98165 4.92904 -0.50796 0.36269 0.10048 2.78947 -3.20163 -0 -0 -2.85119 0.09049 0 0 0 0 0 -0.06472 0.16971 0.45622 0 -0.46967 0 0.73287 0.26899 0.30392 -4.28373
ASN_13 -3.63996 0.09704 3.95998 -0.18203 0.04637 0.2719 1.61886 -2.108 -0.00758 -0.06151 -1.00937 -0.31836 0 0 0 0 0 -0.00651 0.00056 0 1.44175 0.23042 0 -0.93687 0.11693 0.32211 -0.16427
HIS_14 -3.96615 0.1934 4.28895 -0.63932 0.00933 0.63083 1.8708 -2.13623 -0.01844 -0.08777 -1.32913 -0.35599 0 0 0 0 0 0.01647 0.00117 0 1.52142 -0.30592 0 -0.45461 0.17907 0.17284 -0.40927
ILE_15 -7.50776 1.17439 4.45278 -0.68084 0.60135 0.15997 3.00946 -2.72429 -0 -0 -2.51388 0.16531 0 0 0 0 0 0.03014 0.01017 0.63499 0 -0.35333 0 0.73287 0.1167 0.57928 -2.11266
ALA_16 -5.80512 0.95112 4.25263 -0.02361 0 0 2.30382 -2.65944 -0.00038 -0.00381 -2.28909 -0.36561 0 0 0 0 0 0.12454 0 0 0 -0.38714 0 1.8394 -0.1541 0.69664 -1.52015
TYR_17 -4.45026 0.3041 4.8612 -0.97915 0.0663 0.41622 1.95306 -2.2364 -0 -0 -2.32803 -0.28408 0 0 0 0 0 0.0812 0.00132 0 1.87875 -0.30336 0.00031 1.2797 -0.04186 0.37991 0.59893
ASP_18 -5.67303 0.7647 6.49336 -0.12126 0.05231 0.38845 2.61479 -2.93397 -0.01844 -0.08777 -2.83712 -0.02285 0 0 0 0 0 0.24129 0.21989 0 2.29781 0.10867 0 -2.3716 5.78899 1.85961 6.76383
PRO_19 -8.05537 1.57758 4.52601 -0.08783 0 0.05464 2.03236 -2.05182 -0 -0 -1.77657 0.73658 0 0 0 0 0 0.16121 0.09708 0.43419 0 0.02755 0 -2.4119 5.5325 2.33433 3.13053
ARG_20 -5.62734 0.4674 5.77187 -0.43254 0.05675 0.20985 2.33295 -2.73742 -0 -0 -2.21391 0.35343 0 0 0 0 0 0.05999 0.1352 2.1058 0 0.02998 0 -1.2888 -0.09716 0.78467 -0.08927
SER_21 -4.24772 0.11115 5.04915 -0.02723 0 0.06298 2.62887 -2.34405 -0.00038 -0.00381 -3.18364 -0.5824 0 0 0 0 0 -0.02946 0.00028 0.76796 0 0.32765 0.6 -0.77834 0.15318 0.21855 -1.27727
TRP_22 -9.97146 0.96098 5.09033 -0.91333 0.18428 0.32153 2.79394 -3.23669 -0 -0 -2.70924 -0.43289 0 0 0 0 0 -0.01189 0.01267 0 2.11097 0.03006 0 1.6906 -0.05134 0.48129 -3.6502
MET_23 -5.8502 0.33734 4.97298 -0.68239 0.13492 0.37927 2.64361 -2.5473 -0 -0 -3.29195 -0.19013 0 0 0 0 0 0.06513 0.0485 1.87263 0 -0.03716 0 0.60916 -0.18706 0.54466 -1.17799
LYS_24 -4.35773 0.18232 5.26958 -0.30004 0.02775 0.13133 2.38664 -2.43394 -0 -0 -2.16371 -0.02518 0 0 0 0 0 -0.01334 0.00658 1.78294 0 -0.01068 0 -1.5107 -0.24319 0.26227 -1.0091
THR_25 -5.79308 0.39495 4.81271 -0.19798 0.09127 0.07048 3.0235 -2.7126 -0 -0 -3.0064 -0.05231 0 0 0 0 0 0.02797 0.07586 0.09394 0 -0.01749 2.25838 -1.0874 -0.12973 0.27946 -1.86846
LEU_26 -8.19664 0.82262 3.96065 -0.68943 0.1469 0.26035 2.18611 -2.80096 -0 -0 -0.69232 0.09684 0 0 0 0 0 0.0405 0.03229 0.97544 0 -0.23866 0 0.18072 -0.07441 0.44895 -3.54103
THR_27 -3.70593 0.11536 4.89164 -0.20225 0.11951 0.07251 2.36867 -2.22415 -0 -0 -2.55556 -0.03086 0 0 -0.49629 0 0 -0.00608 0.01536 0.05819 0 -0.0223 2.29193 -1.0874 -0.02553 0.39692 -0.02629
ALA_28 -2.89137 0.05959 2.58105 -0.02313 0 0 1.3093 -1.57147 -0 -0 -1.12066 -0.31708 0 0 0 0 0 -0.05297 0 0 0 -0.20469 0 1.8394 -0.12811 0.36911 -0.15104
VAL_29 -5.55601 0.69581 2.61753 -0.28012 0.17648 0.05601 1.93712 -2.0431 -0 -0 -0.08953 0.1222 0 0 0 0 0 -0.08165 0.00509 0.08447 0 -0.43911 0 1.9342 -0.50079 0.40746 -0.95393
ARG_30 -2.63152 0.15997 2.39579 -0.80146 0.25748 0.51897 0.87553 -1.2043 -0 -0 -1.3143 -0.17542 0 0 -0.49629 0 0 -0.03468 0.10089 2.69042 0 -0.22161 0 -1.2888 -0.31018 0.42278 -1.05672
GLY_31 -2.84949 0.25592 2.8481 -0.00037 0 0 1.58283 -1.44975 -0 -0 -0.32297 -0.24755 0 0 0 0 0 0.01373 0 0 0 0.4317 0 0.83697 0.1582 0.40519 1.66251
ARG_32 -3.08193 0.17639 3.13629 -1.13528 0.30018 0.71763 1.3122 -1.52295 -0 -0 -0.30461 0.36142 0 0 0 0 0 0.02175 0.06516 1.91084 0 0.04939 0 -1.2888 0.62274 0.55489 1.89531
ALA_33 -3.30625 0.74535 3.42467 -0.02145 0 0 1.23888 -1.74193 -0 -0 -0.59709 -0.39437 0 0 0 0 0 0.31259 0 0 0 -0.08526 0 1.8394 1.37466 1.62978 4.41896
PRO_34 -5.33074 1.27296 3.33649 -0.06808 4e-05 0.04288 1.32688 -1.7599 -0 -0 -1.53115 0.62879 0 0 0 0 0 -0.11286 0.01502 0.14165 0 0.35109 0 -2.4119 1.04871 1.89834 -1.15178
THR_35 -6.69798 0.63429 5.1819 -0.12015 0.06277 0.05695 3.15343 -3.11864 -0 -0 -1.99586 -1.23886 0 0 0 0 0 0.4341 0.00743 0.23799 0 -0.10617 2.2754 -1.0874 -0.00047 1.03234 -1.28891
SER_36 -3.47356 0.15406 4.43264 -0.02483 0 0.05847 2.15721 -2.07294 -0 -0 -1.84112 -0.61639 0 0 0 0 0 0.13627 0.00197 0.61844 0 0.35166 0.60017 -0.77834 0.04688 0.53864 0.28925
PHE_37 -6.28848 0.57814 3.61162 -1.01262 0.08514 0.35012 2.47159 -2.45682 -0 -0 -1.80313 -0.03946 0 0 0 0 0 0.04744 0.23033 0 1.75954 -0.45414 0 1.0402 0.23718 0.31427 -1.32908
LEU_38 -9.98422 1.46355 3.71326 -0.50741 0.31676 0.12104 2.66211 -3.13332 -0 -0 -1.7155 0.26178 0 0 0 0 0 0.06906 0.1316 0.29356 0 -0.28555 0 0.18072 -0.10547 0.33206 -6.18598
LEU_39 -6.59886 0.79429 4.53 -0.69331 0.223 0.26492 2.56966 -2.81251 -0 -0 -2.34578 0.1139 0 0 0 0 0 -0.01279 0.01949 0.84084 0 -0.22319 0 0.18072 -0.2254 0.41533 -2.9597
TRP_40 -6.27311 0.56113 4.68611 -1.23662 0.05895 0.45193 2.39305 -2.63185 -0 -0 -2.2253 -0.30935 0 0 0 0 0 -0.0223 0.07038 0 1.69152 -0.27858 0 1.6906 -0.05598 0.40144 -1.028
VAL_41 -8.3595 1.03686 3.40733 -0.26097 0.1496 0.04233 2.58358 -2.9004 -0 -0 -2.32321 0.37034 0 0 0 0 0 -0.05248 0.08347 0.94617 0 -0.03395 0 1.9342 -0.13139 0.87214 -2.63587
VAL_42 -8.52291 1.00723 4.0021 -0.35977 0.18531 0.0885 2.89866 -2.92556 -0 -0 -2.56627 -0.11072 0 0 0 0 0 -0.05719 0.06722 0.96506 0 -0.09572 0 1.9342 -0.21812 1.06853 -2.63945
LEU_43 -5.73348 0.46034 4.43907 -0.48247 0.21365 0.11179 2.3346 -2.47309 -0 -0 -2.27972 0.23897 0 0 0 0 0 0.02666 0.03605 0.36328 0 -0.27509 0 0.18072 -0.24711 0.54779 -2.53803
ILE_44 -6.15973 0.48278 4.81501 -0.65472 0.44479 0.14446 2.37322 -2.55533 -0 -0 -2.143 0.31884 0 0 0 0 0 -0.06704 0.00109 0.60036 0 -0.4774 0 0.73287 -0.11848 0.44956 -1.81272
GLU_45 -7.88905 0.51887 7.01719 -0.47409 0.09093 0.94764 2.8801 -3.21707 -0 -0 -2.65438 -0.47712 0 0 0 0 0 0.10536 0.00417 0 3.25299 -0.34556 0 -2.7348 -0.26137 0.44307 -2.79314
SER_46 -5.42187 0.53186 5.81512 -0.02629 0 0.06097 2.93733 -2.8465 -0 -0 -2.62516 -0.62562 0 0 0 0 0 0.00761 1e-05 0.66095 0 0.34205 0.60017 -0.77834 -0.15812 0.27846 -1.24739
SER_47 -4.01727 0.15452 4.76175 -0.02908 0 0.06736 2.30462 -2.34061 -0 -0 -2.21081 -0.54971 0 0 0 0 0 -0.03194 0.00177 0.8183 0 0.32503 0.60001 -0.77834 0.17567 0.18852 -0.56022
ILE_48 -6.45457 0.41252 4.24055 -0.49832 0.43765 0.09941 2.4277 -2.66137 -0 -0 -1.95027 0.07377 0 0 0 0 0 -0.0313 0.03444 0.46874 0 -0.44979 0 0.73287 0.11119 0.31393 -2.69284
VAL_49 -7.82647 0.73383 4.08396 -0.35834 0.19437 0.08798 2.85581 -2.91516 -0 -0 -2.53165 -0.10857 0 0 0 0 0 -0.04558 0.03932 0.94657 0 -0.07069 0 1.9342 -0.0401 0.60273 -2.41778
LEU_50 -5.64008 0.47111 5.41258 -0.48618 0.228 0.11672 2.70201 -2.73584 -0 -0 -2.2773 0.21029 0 0 0 0 0 0.09084 0.09726 0.3588 0 -0.27346 0 0.18072 -0.26006 0.55235 -1.25225
ALA_51 -5.04619 0.2934 4.26692 -0.02053 0 0 2.78002 -2.62847 -0 -0 -2.21411 -0.34654 0 0 0 0 0 -0.0306 0 0 0 -0.13119 0 1.8394 -0.25297 0.34423 -1.14663
LEU_52 -8.86093 0.68354 4.43146 -0.47379 0.17123 0.10745 2.5922 -3.04879 -0 -0 -2.18683 0.23032 0 0 0 0 0 0.00457 0.05282 0.35099 0 -0.27537 0 0.18072 -0.25626 0.30773 -5.98893
SER_53 -4.83019 0.36651 5.13696 -0.02709 0 0.06278 2.47487 -2.59097 -0 -0 -2.9962 -0.61153 0 0 0 0 0 0.03095 0.00196 0.63322 0 0.34779 0.60008 -0.77834 -0.00588 0.21808 -1.967
LYS_54 -4.49029 0.19859 5.3297 -0.30479 0.02691 0.13479 2.44778 -2.46897 -0.002 -0.01598 -1.94075 0.00755 0 0 0 0 0 -0.04325 0.00985 1.74722 0 0.0124 0 -1.5107 -0.04561 0.16298 -0.74456
PHE_55 -6.48829 0.39751 4.0858 -0.5383 0.16567 0.25913 2.64604 -2.68832 -0 -0 -2.5821 -0.27069 0 0 0 0 0 0.00676 0.26171 0 3.34108 -0.20453 0 1.0402 -0.26862 0.33646 -0.50048
PHE_56 -9.45589 0.87914 4.25346 -0.93415 0.05441 0.34295 2.93748 -3.11432 -0 -6e-05 -3.05334 0.02619 0 0 0 0 0 -0.01627 0.02132 0 1.8949 -0.2595 0 1.0402 -0.06336 0.34617 -5.10069
GLY_57 -4.46361 0.33849 4.95528 -5e-05 0 0 2.43935 -2.54551 -0 -0 -2.7831 -0.42366 0 0 0 0 0 -0.092 0 0 0 0.28117 0 0.83697 0.5796 0.25094 -0.62613
GLU_58 -2.98262 0.17059 4.25308 -0.20512 0.02135 0.26937 1.55077 -1.96173 -0 -0 -1.47748 -0.55292 0 0 0 0 0 -0.03934 0.04326 0 3.04477 -0.20283 0 -2.7348 0.36881 0.33995 -0.09491
SER_59 -3.85948 0.19336 3.84875 -0.03218 1e-05 0.02163 1.8088 -1.81975 -0.002 -0.01598 -1.52875 0.02776 0 0 0 0 0 -0.06448 0.03499 0.62946 0 0.24379 1.75586 -0.77834 -0.34392 0.50695 0.62649
PHE_60 -6.4142 0.97023 2.73694 -0.91962 0.18364 0.53353 1.35645 -1.95757 -0 -0 -1.56845 0.10355 0 0 0 0 0 0.16768 0.00346 0 3.87431 -0.01326 0 1.0402 -0.36021 0.71749 0.45417
ASP_61 -1.96862 0.12138 2.85776 -0.2328 0.03927 0.76943 1.10889 -1.3157 -0 -0 -0.95834 -0.47445 0 0 0 0 0 -0.02638 0.06613 0 2.08565 -0.5937 0 -2.3716 -0.45639 0.58053 -0.76894
LEU:CtermProteinFull_62 -3.42658 0.48435 1.8584 -0.71533 0.17492 0.54907 0.75845 -1.14211 -0 -6e-05 -0.86032 0.21665 0 0 0 0 0 0 0.07037 0.51041 0 0 0 0.18072 -0.23921 0.61044 -0.96983
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362189 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model05.pdb score: -4.628
ATOM      1  N   GLN A   1      -4.451   6.366  -5.466  1.00 13.490          N  
ATOM      2  CA  GLN A   1      -3.625   7.543  -5.732  1.00 13.160          C  
ATOM      3  C   GLN A   1      -2.954   8.055  -4.477  1.00 12.530          C  
ATOM      4  O   GLN A   1      -3.615   8.610  -3.607  1.00 12.630          O  
ATOM      5  CB  GLN A   1      -4.443   8.689  -6.348  1.00 18.560          C  
ATOM      6  CG  GLN A   1      -5.027   8.417  -7.730  1.00 18.560          C  
ATOM      7  CD  GLN A   1      -3.945   8.228  -8.793  1.00 18.560          C  
ATOM      8  OE1 GLN A   1      -3.055   9.084  -9.005  1.00 18.560          O  
ATOM      9  NE2 GLN A   1      -4.011   7.083  -9.467  1.00 18.560          N  
ATOM     10 1H   GLN A   1      -5.378   6.507  -5.839  1.00 16.190          H  
ATOM     11 2H   GLN A   1      -4.032   5.554  -5.896  1.00 16.190          H  
ATOM     12 3H   GLN A   1      -4.513   6.219  -4.468  1.00 16.190          H  
ATOM     13  HA  GLN A   1      -2.841   7.259  -6.434  1.00 15.790          H  
ATOM     14 1HB  GLN A   1      -5.271   8.936  -5.684  1.00 22.270          H  
ATOM     15 2HB  GLN A   1      -3.814   9.578  -6.417  1.00 22.270          H  
ATOM     16 1HG  GLN A   1      -5.631   7.514  -7.696  1.00 22.270          H  
ATOM     17 2HG  GLN A   1      -5.651   9.260  -8.022  1.00 22.270          H  
ATOM     18 1HE2 GLN A   1      -3.343   6.860 -10.182  1.00 22.270          H  
ATOM     19 2HE2 GLN A   1      -4.742   6.424  -9.273  1.00 22.270          H  
ATOM     20  N   THR A   2      -1.643   7.852  -4.391  1.00 12.030          N  
ATOM     21  CA  THR A   2      -0.833   8.303  -3.260  1.00 11.550          C  
ATOM     22  C   THR A   2       0.285   9.230  -3.753  1.00 10.910          C  
ATOM     23  O   THR A   2       1.331   9.361  -3.114  1.00 10.770          O  
ATOM     24  CB  THR A   2      -0.214   7.119  -2.499  1.00 16.360          C  
ATOM     25  OG1 THR A   2       0.597   6.356  -3.403  1.00 16.360          O  
ATOM     26  CG2 THR A   2      -1.322   6.233  -1.918  1.00 16.360          C  
ATOM     27  H   THR A   2      -1.165   7.347  -5.128  1.00 14.440          H  
ATOM     28  HA  THR A   2      -1.465   8.866  -2.574  1.00 13.860          H  
ATOM     29  HB  THR A   2       0.408   7.487  -1.688  1.00 19.630          H  
ATOM     30  HG1 THR A   2       1.412   6.851  -3.580  1.00 19.630          H  
ATOM     31 1HG2 THR A   2      -0.870   5.408  -1.386  1.00 19.630          H  
ATOM     32 2HG2 THR A   2      -1.938   6.817  -1.232  1.00 19.630          H  
ATOM     33 3HG2 THR A   2      -1.946   5.848  -2.715  1.00 19.630          H  
ATOM     34  N   ARG A   3       0.109   9.770  -4.959  1.00 10.720          N  
ATOM     35  CA  ARG A   3       1.089  10.650  -5.589  1.00 10.300          C  
ATOM     36  C   ARG A   3       0.829  12.119  -5.276  1.00  9.660          C  
ATOM     37  O   ARG A   3      -0.255  12.642  -5.553  1.00  9.300          O  
ATOM     38  CB  ARG A   3       1.100  10.445  -7.093  1.00 14.590          C  
ATOM     39  CG  ARG A   3       1.570   9.060  -7.542  1.00 14.590          C  
ATOM     40  CD  ARG A   3       1.585   8.929  -9.025  1.00 14.590          C  
ATOM     41  NE  ARG A   3       0.245   9.014  -9.595  1.00 14.590          N  
ATOM     42  CZ  ARG A   3      -0.042   9.137 -10.906  1.00 14.590          C  
ATOM     43  NH1 ARG A   3       0.920   9.191 -11.812  1.00 14.590          N  
ATOM     44  NH2 ARG A   3      -1.305   9.205 -11.270  1.00 14.590          N  
ATOM     45  H   ARG A   3      -0.772   9.597  -5.417  1.00 12.860          H  
ATOM     46  HA  ARG A   3       2.077  10.388  -5.206  1.00 12.360          H  
ATOM     47 1HB  ARG A   3       0.096  10.604  -7.486  1.00 17.510          H  
ATOM     48 2HB  ARG A   3       1.752  11.184  -7.558  1.00 17.510          H  
ATOM     49 1HG  ARG A   3       2.577   8.880  -7.169  1.00 17.510          H  
ATOM     50 2HG  ARG A   3       0.896   8.305  -7.141  1.00 17.510          H  
ATOM     51 1HD  ARG A   3       2.193   9.728  -9.447  1.00 17.510          H  
ATOM     52 2HD  ARG A   3       2.012   7.963  -9.295  1.00 17.510          H  
ATOM     53  HE  ARG A   3      -0.543   8.978  -8.957  1.00 17.510          H  
ATOM     54 1HH1 ARG A   3       1.888   9.138 -11.532  1.00 17.510          H  
ATOM     55 2HH1 ARG A   3       0.688   9.284 -12.791  1.00 17.510          H  
ATOM     56 1HH2 ARG A   3      -2.033   9.157 -10.546  1.00 17.510          H  
ATOM     57 2HH2 ARG A   3      -1.556   9.301 -12.241  1.00 17.510          H  
ATOM     58  N   GLU A   4       1.869  12.813  -4.814  1.00  9.730          N  
ATOM     59  CA  GLU A   4       1.784  14.228  -4.454  1.00  9.390          C  
ATOM     60  C   GLU A   4       1.177  15.085  -5.553  1.00  9.490          C  
ATOM     61  O   GLU A   4       0.351  15.963  -5.275  1.00  9.250          O  
ATOM     62  CB  GLU A   4       3.177  14.759  -4.136  1.00 13.280          C  
ATOM     63  CG  GLU A   4       3.213  16.205  -3.731  1.00 13.280          C  
ATOM     64  CD  GLU A   4       4.585  16.661  -3.358  1.00 13.280          C  
ATOM     65  OE1 GLU A   4       5.499  15.900  -3.549  1.00 13.280          O  
ATOM     66  OE2 GLU A   4       4.729  17.750  -2.852  1.00 13.280          O  
ATOM     67  H   GLU A   4       2.733  12.316  -4.639  1.00 11.680          H  
ATOM     68  HA  GLU A   4       1.169  14.318  -3.563  1.00 11.270          H  
ATOM     69 1HB  GLU A   4       3.611  14.175  -3.323  1.00 15.940          H  
ATOM     70 2HB  GLU A   4       3.820  14.642  -5.008  1.00 15.940          H  
ATOM     71 1HG  GLU A   4       2.875  16.801  -4.566  1.00 15.940          H  
ATOM     72 2HG  GLU A   4       2.533  16.360  -2.922  1.00 15.940          H  
ATOM     73  N   MET A   5       1.571  14.820  -6.799  1.00 10.060          N  
ATOM     74  CA  MET A   5       1.074  15.596  -7.918  1.00 10.460          C  
ATOM     75  C   MET A   5      -0.398  15.391  -8.225  1.00 10.360          C  
ATOM     76  O   MET A   5      -1.028  16.303  -8.756  1.00 10.560          O  
ATOM     77  CB  MET A   5       1.897  15.351  -9.172  1.00 14.480          C  
ATOM     78  CG  MET A   5       3.307  15.927  -9.123  1.00 14.480          C  
ATOM     79  SD  MET A   5       3.334  17.701  -8.695  1.00 14.480          S  
ATOM     80  CE  MET A   5       2.385  18.479 -10.007  1.00 14.480          C  
ATOM     81  H   MET A   5       2.245  14.083  -6.947  1.00 12.070          H  
ATOM     82  HA  MET A   5       1.183  16.644  -7.652  1.00 12.550          H  
ATOM     83 1HB  MET A   5       1.990  14.276  -9.324  1.00 17.380          H  
ATOM     84 2HB  MET A   5       1.380  15.749 -10.042  1.00 17.380          H  
ATOM     85 1HG  MET A   5       3.892  15.390  -8.377  1.00 17.380          H  
ATOM     86 2HG  MET A   5       3.789  15.798 -10.092  1.00 17.380          H  
ATOM     87 1HE  MET A   5       2.353  19.556  -9.840  1.00 17.380          H  
ATOM     88 2HE  MET A   5       2.856  18.276 -10.970  1.00 17.380          H  
ATOM     89 3HE  MET A   5       1.364  18.091 -10.011  1.00 17.380          H  
ATOM     90  N   THR A   6      -0.967  14.216  -7.916  1.00 10.240          N  
ATOM     91  CA  THR A   6      -2.383  14.004  -8.182  1.00 10.350          C  
ATOM     92  C   THR A   6      -3.152  14.969  -7.323  1.00  9.790          C  
ATOM     93  O   THR A   6      -4.141  15.573  -7.740  1.00 10.080          O  
ATOM     94  CB  THR A   6      -2.853  12.549  -7.929  1.00 14.450          C  
ATOM     95  OG1 THR A   6      -2.176  11.665  -8.838  1.00 14.450          O  
ATOM     96  CG2 THR A   6      -4.358  12.440  -8.149  1.00 14.450          C  
ATOM     97  H   THR A   6      -0.457  13.472  -7.444  1.00 12.290          H  
ATOM     98  HA  THR A   6      -2.584  14.242  -9.226  1.00 12.420          H  
ATOM     99  HB  THR A   6      -2.609  12.258  -6.903  1.00 17.340          H  
ATOM    100  HG1 THR A   6      -2.454  10.737  -8.670  1.00 17.340          H  
ATOM    101 1HG2 THR A   6      -4.667  11.421  -7.978  1.00 17.340          H  
ATOM    102 2HG2 THR A   6      -4.890  13.093  -7.460  1.00 17.340          H  
ATOM    103 3HG2 THR A   6      -4.595  12.723  -9.172  1.00 17.340          H  
ATOM    104  N   PHE A   7      -2.704  15.106  -6.090  1.00  9.160          N  
ATOM    105  CA  PHE A   7      -3.395  15.983  -5.172  1.00  8.760          C  
ATOM    106  C   PHE A   7      -3.191  17.448  -5.539  1.00  8.990          C  
ATOM    107  O   PHE A   7      -4.158  18.209  -5.685  1.00  9.210          O  
ATOM    108  CB  PHE A   7      -2.854  15.742  -3.782  1.00 12.420          C  
ATOM    109  CG  PHE A   7      -3.085  14.394  -3.394  1.00 12.420          C  
ATOM    110  CD1 PHE A   7      -2.016  13.551  -3.341  1.00 12.420          C  
ATOM    111  CD2 PHE A   7      -4.342  13.908  -3.150  1.00 12.420          C  
ATOM    112  CE1 PHE A   7      -2.163  12.250  -3.058  1.00 12.420          C  
ATOM    113  CE2 PHE A   7      -4.502  12.583  -2.863  1.00 12.420          C  
ATOM    114  CZ  PHE A   7      -3.398  11.757  -2.827  1.00 12.420          C  
ATOM    115  H   PHE A   7      -1.902  14.530  -5.804  1.00 10.990          H  
ATOM    116  HA  PHE A   7      -4.459  15.757  -5.206  1.00 10.510          H  
ATOM    117 1HB  PHE A   7      -1.788  15.904  -3.798  1.00 14.910          H  
ATOM    118 2HB  PHE A   7      -3.290  16.413  -3.055  1.00 14.910          H  
ATOM    119  HD1 PHE A   7      -1.031  13.941  -3.541  1.00 14.910          H  
ATOM    120  HD2 PHE A   7      -5.206  14.572  -3.198  1.00 14.910          H  
ATOM    121  HE1 PHE A   7      -1.294  11.603  -3.027  1.00 14.910          H  
ATOM    122  HE2 PHE A   7      -5.503  12.171  -2.669  1.00 14.910          H  
ATOM    123  HZ  PHE A   7      -3.516  10.718  -2.615  1.00 14.910          H  
ATOM    124  N   LEU A   8      -1.951  17.846  -5.801  1.00  9.210          N  
ATOM    125  CA  LEU A   8      -1.712  19.253  -6.094  1.00  9.680          C  
ATOM    126  C   LEU A   8      -2.451  19.694  -7.356  1.00 10.390          C  
ATOM    127  O   LEU A   8      -3.021  20.792  -7.406  1.00 10.790          O  
ATOM    128  CB  LEU A   8      -0.213  19.505  -6.251  1.00 13.360          C  
ATOM    129  CG  LEU A   8       0.644  19.353  -4.960  1.00 13.360          C  
ATOM    130  CD1 LEU A   8       2.098  19.452  -5.348  1.00 13.360          C  
ATOM    131  CD2 LEU A   8       0.270  20.424  -3.905  1.00 13.360          C  
ATOM    132  H   LEU A   8      -1.169  17.187  -5.720  1.00 11.050          H  
ATOM    133  HA  LEU A   8      -2.099  19.840  -5.267  1.00 11.620          H  
ATOM    134 1HB  LEU A   8       0.173  18.799  -6.987  1.00 16.040          H  
ATOM    135 2HB  LEU A   8      -0.068  20.511  -6.636  1.00 16.040          H  
ATOM    136  HG  LEU A   8       0.480  18.369  -4.531  1.00 16.040          H  
ATOM    137 1HD1 LEU A   8       2.724  19.319  -4.460  1.00 16.040          H  
ATOM    138 2HD1 LEU A   8       2.329  18.672  -6.065  1.00 16.040          H  
ATOM    139 3HD1 LEU A   8       2.299  20.423  -5.790  1.00 16.040          H  
ATOM    140 1HD2 LEU A   8       0.893  20.286  -3.022  1.00 16.040          H  
ATOM    141 2HD2 LEU A   8       0.436  21.421  -4.313  1.00 16.040          H  
ATOM    142 3HD2 LEU A   8      -0.773  20.329  -3.608  1.00 16.040          H  
ATOM    143  N   ALA A   9      -2.528  18.805  -8.347  1.00 10.710          N  
ATOM    144  CA  ALA A   9      -3.190  19.044  -9.624  1.00 11.570          C  
ATOM    145  C   ALA A   9      -4.676  19.363  -9.480  1.00 11.690          C  
ATOM    146  O   ALA A   9      -5.283  19.896 -10.411  1.00 12.490          O  
ATOM    147  CB  ALA A   9      -3.035  17.831 -10.518  1.00 15.850          C  
ATOM    148  H   ALA A   9      -2.044  17.906  -8.254  1.00 12.850          H  
ATOM    149  HA  ALA A   9      -2.707  19.900 -10.092  1.00 13.880          H  
ATOM    150 1HB  ALA A   9      -3.503  18.027 -11.481  1.00 19.020          H  
ATOM    151 2HB  ALA A   9      -1.979  17.618 -10.662  1.00 19.020          H  
ATOM    152 3HB  ALA A   9      -3.519  16.976 -10.045  1.00 19.020          H  
ATOM    153  N   HIS A  10      -5.287  18.971  -8.360  1.00 11.020          N  
ATOM    154  CA  HIS A  10      -6.700  19.193  -8.136  1.00 11.240          C  
ATOM    155  C   HIS A  10      -6.933  20.211  -7.020  1.00 10.840          C  
ATOM    156  O   HIS A  10      -8.047  20.336  -6.509  1.00 11.010          O  
ATOM    157  CB  HIS A  10      -7.405  17.868  -7.822  1.00 15.650          C  
ATOM    158  CG  HIS A  10      -7.419  16.894  -8.990  1.00 15.650          C  
ATOM    159  ND1 HIS A  10      -6.377  16.032  -9.269  1.00 15.650          N  
ATOM    160  CD2 HIS A  10      -8.356  16.669  -9.941  1.00 15.650          C  
ATOM    161  CE1 HIS A  10      -6.672  15.318 -10.337  1.00 15.650          C  
ATOM    162  NE2 HIS A  10      -7.871  15.681 -10.767  1.00 15.650          N  
ATOM    163  H   HIS A  10      -4.745  18.575  -7.588  1.00 13.220          H  
ATOM    164  HA  HIS A  10      -7.149  19.594  -9.041  1.00 13.490          H  
ATOM    165 1HB  HIS A  10      -6.891  17.385  -6.986  1.00 18.780          H  
ATOM    166 2HB  HIS A  10      -8.429  18.058  -7.515  1.00 18.780          H  
ATOM    167  HD1 HIS A  10      -5.514  15.928  -8.741  1.00 18.780          H  
ATOM    168  HD2 HIS A  10      -9.335  17.107 -10.129  1.00 18.780          H  
ATOM    169  HE1 HIS A  10      -5.968  14.578 -10.713  1.00 18.780          H  
ATOM    170  N   GLY A  11      -5.881  20.954  -6.651  1.00 10.500          N  
ATOM    171  CA  GLY A  11      -5.989  21.971  -5.614  1.00 10.340          C  
ATOM    172  C   GLY A  11      -5.969  21.424  -4.187  1.00  9.330          C  
ATOM    173  O   GLY A  11      -6.449  22.090  -3.264  1.00  9.330          O  
ATOM    174  H   GLY A  11      -4.970  20.817  -7.099  1.00 12.600          H  
ATOM    175 1HA  GLY A  11      -5.164  22.674  -5.734  1.00 12.410          H  
ATOM    176 2HA  GLY A  11      -6.904  22.538  -5.769  1.00 12.410          H  
ATOM    177  N   ILE A  12      -5.444  20.217  -3.988  1.00  8.650          N  
ATOM    178  CA  ILE A  12      -5.411  19.631  -2.670  1.00  7.850          C  
ATOM    179  C   ILE A  12      -4.023  19.763  -2.091  1.00  7.000          C  
ATOM    180  O   ILE A  12      -3.088  19.110  -2.540  1.00  6.530          O  
ATOM    181  CB  ILE A  12      -5.783  18.138  -2.772  1.00 11.310          C  
ATOM    182  CG1 ILE A  12      -7.199  18.007  -3.373  1.00 11.310          C  
ATOM    183  CG2 ILE A  12      -5.617  17.419  -1.408  1.00 11.310          C  
ATOM    184  CD1 ILE A  12      -7.553  16.604  -3.812  1.00 11.310          C  
ATOM    185  H   ILE A  12      -5.023  19.673  -4.746  1.00 10.380          H  
ATOM    186  HA  ILE A  12      -6.121  20.148  -2.027  1.00  9.420          H  
ATOM    187  HB  ILE A  12      -5.135  17.680  -3.472  1.00 13.570          H  
ATOM    188 1HG1 ILE A  12      -7.927  18.338  -2.638  1.00 13.570          H  
ATOM    189 2HG1 ILE A  12      -7.277  18.654  -4.250  1.00 13.570          H  
ATOM    190 1HG2 ILE A  12      -5.850  16.367  -1.502  1.00 13.570          H  
ATOM    191 2HG2 ILE A  12      -4.592  17.502  -1.070  1.00 13.570          H  
ATOM    192 3HG2 ILE A  12      -6.282  17.869  -0.675  1.00 13.570          H  
ATOM    193 1HD1 ILE A  12      -8.559  16.607  -4.232  1.00 13.570          H  
ATOM    194 2HD1 ILE A  12      -6.844  16.278  -4.575  1.00 13.570          H  
ATOM    195 3HD1 ILE A  12      -7.523  15.921  -2.973  1.00 13.570          H  
ATOM    196  N   ASN A  13      -3.884  20.560  -1.037  1.00  7.050          N  
ATOM    197  CA  ASN A  13      -2.556  20.737  -0.462  1.00  6.640          C  
ATOM    198  C   ASN A  13      -2.326  19.726   0.649  1.00  5.880          C  
ATOM    199  O   ASN A  13      -1.221  19.572   1.177  1.00  5.400          O  
ATOM    200  CB  ASN A  13      -2.382  22.154   0.018  1.00  9.460          C  
ATOM    201  CG  ASN A  13      -2.341  23.122  -1.136  1.00  9.460          C  
ATOM    202  OD1 ASN A  13      -1.840  22.809  -2.225  1.00  9.460          O  
ATOM    203  ND2 ASN A  13      -2.868  24.296  -0.920  1.00  9.460          N  
ATOM    204  H   ASN A  13      -4.681  21.086  -0.694  1.00  8.460          H  
ATOM    205  HA  ASN A  13      -1.810  20.545  -1.234  1.00  7.970          H  
ATOM    206 1HB  ASN A  13      -3.207  22.421   0.680  1.00 11.350          H  
ATOM    207 2HB  ASN A  13      -1.458  22.239   0.589  1.00 11.350          H  
ATOM    208 1HD2 ASN A  13      -2.874  24.980  -1.649  1.00 11.350          H  
ATOM    209 2HD2 ASN A  13      -3.266  24.513  -0.030  1.00 11.350          H  
ATOM    210  N   HIS A  14      -3.354  18.938   0.921  1.00  6.060          N  
ATOM    211  CA  HIS A  14      -3.322  17.896   1.932  1.00  5.820          C  
ATOM    212  C   HIS A  14      -2.833  16.642   1.241  1.00  4.990          C  
ATOM    213  O   HIS A  14      -3.525  15.626   1.160  1.00  4.790          O  
ATOM    214  CB  HIS A  14      -4.719  17.668   2.507  1.00  8.240          C  
ATOM    215  CG  HIS A  14      -5.270  18.866   3.181  1.00  8.240          C  
ATOM    216  ND1 HIS A  14      -4.808  19.318   4.398  1.00  8.240          N  
ATOM    217  CD2 HIS A  14      -6.242  19.725   2.802  1.00  8.240          C  
ATOM    218  CE1 HIS A  14      -5.478  20.402   4.742  1.00  8.240          C  
ATOM    219  NE2 HIS A  14      -6.353  20.671   3.790  1.00  8.240          N  
ATOM    220  H   HIS A  14      -4.207  19.101   0.413  1.00  7.270          H  
ATOM    221  HA  HIS A  14      -2.635  18.153   2.736  1.00  6.980          H  
ATOM    222 1HB  HIS A  14      -5.402  17.368   1.715  1.00  9.890          H  
ATOM    223 2HB  HIS A  14      -4.683  16.859   3.233  1.00  9.890          H  
ATOM    224  HD2 HIS A  14      -6.827  19.677   1.884  1.00  9.890          H  
ATOM    225  HE1 HIS A  14      -5.331  20.979   5.656  1.00  9.890          H  
ATOM    226  HE2 HIS A  14      -7.002  21.446   3.789  1.00  9.890          H  
ATOM    227  N   ILE A  15      -1.609  16.723   0.756  1.00  4.870          N  
ATOM    228  CA  ILE A  15      -1.025  15.672  -0.058  1.00  4.590          C  
ATOM    229  C   ILE A  15      -0.829  14.368   0.701  1.00  4.100          C  
ATOM    230  O   ILE A  15      -0.836  13.298   0.108  1.00  4.120          O  
ATOM    231  CB  ILE A  15       0.295  16.163  -0.700  1.00  6.540          C  
ATOM    232  CG1 ILE A  15       1.365  16.498   0.409  1.00  6.540          C  
ATOM    233  CG2 ILE A  15      -0.011  17.407  -1.597  1.00  6.540          C  
ATOM    234  CD1 ILE A  15       2.761  16.789  -0.111  1.00  6.540          C  
ATOM    235  H   ILE A  15      -1.120  17.604   0.934  1.00  5.840          H  
ATOM    236  HA  ILE A  15      -1.717  15.468  -0.875  1.00  5.510          H  
ATOM    237  HB  ILE A  15       0.707  15.369  -1.319  1.00  7.850          H  
ATOM    238 1HG1 ILE A  15       1.027  17.364   0.973  1.00  7.850          H  
ATOM    239 2HG1 ILE A  15       1.466  15.658   1.076  1.00  7.850          H  
ATOM    240 1HG2 ILE A  15       0.887  17.761  -2.084  1.00  7.850          H  
ATOM    241 2HG2 ILE A  15      -0.727  17.152  -2.347  1.00  7.850          H  
ATOM    242 3HG2 ILE A  15      -0.415  18.207  -0.996  1.00  7.850          H  
ATOM    243 1HD1 ILE A  15       3.422  16.999   0.728  1.00  7.850          H  
ATOM    244 2HD1 ILE A  15       3.138  15.918  -0.651  1.00  7.850          H  
ATOM    245 3HD1 ILE A  15       2.755  17.650  -0.776  1.00  7.850          H  
ATOM    246  N   ALA A  16      -0.654  14.447   2.020  1.00  4.180          N  
ATOM    247  CA  ALA A  16      -0.472  13.258   2.832  1.00  4.310          C  
ATOM    248  C   ALA A  16      -1.788  12.600   3.240  1.00  3.830          C  
ATOM    249  O   ALA A  16      -1.775  11.510   3.808  1.00  4.010          O  
ATOM    250  CB  ALA A  16       0.317  13.601   4.076  1.00  5.980          C  
ATOM    251  H   ALA A  16      -0.616  15.353   2.464  1.00  5.020          H  
ATOM    252  HA  ALA A  16       0.097  12.540   2.246  1.00  5.170          H  
ATOM    253 1HB  ALA A  16       0.484  12.697   4.646  1.00  7.180          H  
ATOM    254 2HB  ALA A  16       1.274  14.035   3.792  1.00  7.180          H  
ATOM    255 3HB  ALA A  16      -0.244  14.315   4.674  1.00  7.180          H  
ATOM    256  N   TYR A  17      -2.936  13.212   2.941  1.00  3.640          N  
ATOM    257  CA  TYR A  17      -4.192  12.637   3.415  1.00  3.630          C  
ATOM    258  C   TYR A  17      -4.422  11.189   2.987  1.00  3.090          C  
ATOM    259  O   TYR A  17      -4.675  10.321   3.840  1.00  3.530          O  
ATOM    260  CB  TYR A  17      -5.370  13.504   2.974  1.00  5.090          C  
ATOM    261  CG  TYR A  17      -6.699  12.894   3.313  1.00  5.090          C  
ATOM    262  CD1 TYR A  17      -7.195  12.954   4.602  1.00  5.090          C  
ATOM    263  CD2 TYR A  17      -7.419  12.265   2.325  1.00  5.090          C  
ATOM    264  CE1 TYR A  17      -8.413  12.371   4.891  1.00  5.090          C  
ATOM    265  CE2 TYR A  17      -8.621  11.683   2.605  1.00  5.090          C  
ATOM    266  CZ  TYR A  17      -9.124  11.730   3.882  1.00  5.090          C  
ATOM    267  OH  TYR A  17     -10.335  11.143   4.162  1.00  5.090          O  
ATOM    268  H   TYR A  17      -2.954  14.076   2.394  1.00  4.370          H  
ATOM    269  HA  TYR A  17      -4.165  12.645   4.505  1.00  4.360          H  
ATOM    270 1HB  TYR A  17      -5.305  14.479   3.450  1.00  6.100          H  
ATOM    271 2HB  TYR A  17      -5.325  13.661   1.893  1.00  6.100          H  
ATOM    272  HD1 TYR A  17      -6.630  13.453   5.388  1.00  6.100          H  
ATOM    273  HD2 TYR A  17      -7.026  12.223   1.314  1.00  6.100          H  
ATOM    274  HE1 TYR A  17      -8.810  12.408   5.903  1.00  6.100          H  
ATOM    275  HE2 TYR A  17      -9.174  11.184   1.808  1.00  6.100          H  
ATOM    276  HH  TYR A  17     -10.691  10.751   3.358  1.00  6.100          H  
ATOM    277  N   ASP A  18      -4.320  10.908   1.686  1.00  2.730          N  
ATOM    278  CA  ASP A  18      -4.567   9.551   1.245  1.00  2.970          C  
ATOM    279  C   ASP A  18      -3.359   8.642   1.431  1.00  2.520          C  
ATOM    280  O   ASP A  18      -3.564   7.474   1.730  1.00  2.450          O  
ATOM    281  CB  ASP A  18      -5.088   9.507  -0.189  1.00  4.060          C  
ATOM    282  CG  ASP A  18      -6.509  10.047  -0.319  1.00  4.060          C  
ATOM    283  OD1 ASP A  18      -7.421   9.408   0.157  1.00  4.060          O  
ATOM    284  OD2 ASP A  18      -6.673  11.114  -0.861  1.00  4.060          O  
ATOM    285  H   ASP A  18      -4.114  11.652   1.031  1.00  3.280          H  
ATOM    286  HA  ASP A  18      -5.371   9.153   1.863  1.00  3.560          H  
ATOM    287 1HB  ASP A  18      -4.468  10.092  -0.808  1.00  4.870          H  
ATOM    288 2HB  ASP A  18      -5.056   8.483  -0.566  1.00  4.870          H  
ATOM    289  N   PRO A  19      -2.089   9.056   1.218  1.00  2.350          N  
ATOM    290  CA  PRO A  19      -0.941   8.227   1.543  1.00  2.050          C  
ATOM    291  C   PRO A  19      -1.020   7.698   2.976  1.00  1.840          C  
ATOM    292  O   PRO A  19      -0.748   6.524   3.211  1.00  1.670          O  
ATOM    293  CB  PRO A  19       0.216   9.199   1.336  1.00  3.070          C  
ATOM    294  CG  PRO A  19      -0.272  10.104   0.229  1.00  3.070          C  
ATOM    295  CD  PRO A  19      -1.749  10.295   0.488  1.00  3.070          C  
ATOM    296  HA  PRO A  19      -0.881   7.393   0.832  1.00  2.460          H  
ATOM    297 1HB  PRO A  19       0.421   9.744   2.273  1.00  3.690          H  
ATOM    298 2HB  PRO A  19       1.133   8.651   1.073  1.00  3.690          H  
ATOM    299 1HG  PRO A  19       0.276  11.056   0.255  1.00  3.690          H  
ATOM    300 2HG  PRO A  19      -0.057   9.663  -0.738  1.00  3.690          H  
ATOM    301 1HD  PRO A  19      -1.872  11.172   1.063  1.00  3.690          H  
ATOM    302 2HD  PRO A  19      -2.267  10.353  -0.459  1.00  3.690          H  
ATOM    303  N   ARG A  20      -1.500   8.523   3.920  1.00  2.040          N  
ATOM    304  CA  ARG A  20      -1.631   8.084   5.301  1.00  2.050          C  
ATOM    305  C   ARG A  20      -2.743   7.063   5.459  1.00  2.000          C  
ATOM    306  O   ARG A  20      -2.518   5.988   6.026  1.00  2.060          O  
ATOM    307  CB  ARG A  20      -1.884   9.269   6.212  1.00  2.870          C  
ATOM    308  CG  ARG A  20      -0.688  10.183   6.423  1.00  2.870          C  
ATOM    309  CD  ARG A  20      -1.065  11.411   7.170  1.00  2.870          C  
ATOM    310  NE  ARG A  20       0.082  12.282   7.388  1.00  2.870          N  
ATOM    311  CZ  ARG A  20       0.017  13.576   7.767  1.00  2.870          C  
ATOM    312  NH1 ARG A  20      -1.149  14.157   7.966  1.00  2.870          N  
ATOM    313  NH2 ARG A  20       1.135  14.263   7.935  1.00  2.870          N  
ATOM    314  H   ARG A  20      -1.697   9.510   3.718  1.00  2.450          H  
ATOM    315  HA  ARG A  20      -0.696   7.621   5.602  1.00  2.460          H  
ATOM    316 1HB  ARG A  20      -2.688   9.876   5.790  1.00  3.440          H  
ATOM    317 2HB  ARG A  20      -2.215   8.915   7.187  1.00  3.440          H  
ATOM    318 1HG  ARG A  20       0.066   9.652   7.002  1.00  3.440          H  
ATOM    319 2HG  ARG A  20      -0.263  10.464   5.465  1.00  3.440          H  
ATOM    320 1HD  ARG A  20      -1.805  11.954   6.579  1.00  3.440          H  
ATOM    321 2HD  ARG A  20      -1.486  11.142   8.136  1.00  3.440          H  
ATOM    322  HE  ARG A  20       1.002  11.881   7.249  1.00  3.440          H  
ATOM    323 1HH1 ARG A  20      -2.005  13.638   7.838  1.00  3.440          H  
ATOM    324 2HH1 ARG A  20      -1.191  15.126   8.248  1.00  3.440          H  
ATOM    325 1HH2 ARG A  20       2.030  13.819   7.781  1.00  3.440          H  
ATOM    326 2HH2 ARG A  20       1.097  15.232   8.217  1.00  3.440          H  
ATOM    327  N   SER A  21      -3.938   7.387   4.953  1.00  2.070          N  
ATOM    328  CA  SER A  21      -5.076   6.488   5.070  1.00  2.260          C  
ATOM    329  C   SER A  21      -4.760   5.149   4.419  1.00  1.970          C  
ATOM    330  O   SER A  21      -4.991   4.087   5.016  1.00  2.040          O  
ATOM    331  CB  SER A  21      -6.292   7.112   4.417  1.00  3.090          C  
ATOM    332  OG  SER A  21      -7.405   6.268   4.502  1.00  3.090          O  
ATOM    333  H   SER A  21      -4.071   8.301   4.506  1.00  2.480          H  
ATOM    334  HA  SER A  21      -5.283   6.322   6.127  1.00  2.710          H  
ATOM    335 1HB  SER A  21      -6.513   8.068   4.893  1.00  3.710          H  
ATOM    336 2HB  SER A  21      -6.069   7.319   3.371  1.00  3.710          H  
ATOM    337  HG  SER A  21      -8.130   6.755   4.102  1.00  3.710          H  
ATOM    338  N   TRP A  22      -4.181   5.199   3.215  1.00  1.790          N  
ATOM    339  CA  TRP A  22      -3.793   4.026   2.456  1.00  1.730          C  
ATOM    340  C   TRP A  22      -2.764   3.183   3.205  1.00  1.540          C  
ATOM    341  O   TRP A  22      -2.941   1.974   3.341  1.00  1.690          O  
ATOM    342  CB  TRP A  22      -3.256   4.466   1.094  1.00  2.450          C  
ATOM    343  CG  TRP A  22      -2.783   3.373   0.216  1.00  2.450          C  
ATOM    344  CD1 TRP A  22      -3.532   2.618  -0.627  1.00  2.450          C  
ATOM    345  CD2 TRP A  22      -1.426   2.923   0.059  1.00  2.450          C  
ATOM    346  NE1 TRP A  22      -2.737   1.727  -1.289  1.00  2.450          N  
ATOM    347  CE2 TRP A  22      -1.442   1.905  -0.882  1.00  2.450          C  
ATOM    348  CE3 TRP A  22      -0.221   3.307   0.627  1.00  2.450          C  
ATOM    349  CZ2 TRP A  22      -0.291   1.254  -1.271  1.00  2.450          C  
ATOM    350  CZ3 TRP A  22       0.935   2.658   0.247  1.00  2.450          C  
ATOM    351  CH2 TRP A  22       0.903   1.655  -0.679  1.00  2.450          C  
ATOM    352  H   TRP A  22      -4.032   6.109   2.783  1.00  2.150          H  
ATOM    353  HA  TRP A  22      -4.681   3.419   2.293  1.00  2.080          H  
ATOM    354 1HB  TRP A  22      -4.031   5.017   0.565  1.00  2.940          H  
ATOM    355 2HB  TRP A  22      -2.428   5.157   1.248  1.00  2.940          H  
ATOM    356  HD1 TRP A  22      -4.608   2.711  -0.759  1.00  2.940          H  
ATOM    357  HE1 TRP A  22      -3.050   1.052  -1.972  1.00  2.940          H  
ATOM    358  HE3 TRP A  22      -0.198   4.107   1.351  1.00  2.940          H  
ATOM    359  HZ2 TRP A  22      -0.299   0.454  -2.009  1.00  2.940          H  
ATOM    360  HZ3 TRP A  22       1.874   2.969   0.701  1.00  2.940          H  
ATOM    361  HH2 TRP A  22       1.831   1.162  -0.961  1.00  2.940          H  
ATOM    362  N   MET A  23      -1.691   3.784   3.734  1.00  1.380          N  
ATOM    363  CA  MET A  23      -0.709   2.971   4.445  1.00  1.480          C  
ATOM    364  C   MET A  23      -1.310   2.268   5.653  1.00  1.560          C  
ATOM    365  O   MET A  23      -1.020   1.082   5.890  1.00  1.760          O  
ATOM    366  CB  MET A  23       0.476   3.830   4.888  1.00  2.030          C  
ATOM    367  CG  MET A  23       1.429   4.255   3.769  1.00  2.030          C  
ATOM    368  SD  MET A  23       2.895   5.111   4.363  1.00  2.030          S  
ATOM    369  CE  MET A  23       2.222   6.752   4.702  1.00  2.030          C  
ATOM    370  H   MET A  23      -1.537   4.790   3.626  1.00  1.660          H  
ATOM    371  HA  MET A  23      -0.349   2.204   3.762  1.00  1.780          H  
ATOM    372 1HB  MET A  23       0.083   4.736   5.350  1.00  2.440          H  
ATOM    373 2HB  MET A  23       1.048   3.298   5.646  1.00  2.440          H  
ATOM    374 1HG  MET A  23       1.750   3.367   3.232  1.00  2.440          H  
ATOM    375 2HG  MET A  23       0.933   4.895   3.075  1.00  2.440          H  
ATOM    376 1HE  MET A  23       3.013   7.400   5.074  1.00  2.440          H  
ATOM    377 2HE  MET A  23       1.810   7.171   3.784  1.00  2.440          H  
ATOM    378 3HE  MET A  23       1.442   6.678   5.448  1.00  2.440          H  
ATOM    379  N   LYS A  24      -2.157   2.981   6.412  1.00  1.600          N  
ATOM    380  CA  LYS A  24      -2.778   2.407   7.595  1.00  1.870          C  
ATOM    381  C   LYS A  24      -3.782   1.320   7.246  1.00  1.980          C  
ATOM    382  O   LYS A  24      -3.822   0.276   7.909  1.00  2.160          O  
ATOM    383  CB  LYS A  24      -3.469   3.495   8.416  1.00  2.510          C  
ATOM    384  CG  LYS A  24      -2.519   4.458   9.119  1.00  2.510          C  
ATOM    385  CD  LYS A  24      -3.287   5.527   9.888  1.00  2.510          C  
ATOM    386  CE  LYS A  24      -2.346   6.497  10.593  1.00  2.510          C  
ATOM    387  NZ  LYS A  24      -3.091   7.558  11.334  1.00  2.510          N  
ATOM    388  H   LYS A  24      -2.346   3.964   6.174  1.00  1.920          H  
ATOM    389  HA  LYS A  24      -1.996   1.954   8.204  1.00  2.240          H  
ATOM    390 1HB  LYS A  24      -4.107   4.087   7.751  1.00  3.010          H  
ATOM    391 2HB  LYS A  24      -4.111   3.035   9.164  1.00  3.010          H  
ATOM    392 1HG  LYS A  24      -1.884   3.901   9.807  1.00  3.010          H  
ATOM    393 2HG  LYS A  24      -1.885   4.939   8.375  1.00  3.010          H  
ATOM    394 1HD  LYS A  24      -3.911   6.088   9.188  1.00  3.010          H  
ATOM    395 2HD  LYS A  24      -3.933   5.055  10.627  1.00  3.010          H  
ATOM    396 1HE  LYS A  24      -1.727   5.944  11.296  1.00  3.010          H  
ATOM    397 2HE  LYS A  24      -1.702   6.971   9.850  1.00  3.010          H  
ATOM    398 1HZ  LYS A  24      -2.434   8.180  11.786  1.00  3.010          H  
ATOM    399 2HZ  LYS A  24      -3.661   8.087  10.688  1.00  3.010          H  
ATOM    400 3HZ  LYS A  24      -3.683   7.132  12.032  1.00  3.010          H  
ATOM    401  N   THR A  25      -4.598   1.565   6.215  1.00  2.010          N  
ATOM    402  CA  THR A  25      -5.624   0.626   5.795  1.00  2.310          C  
ATOM    403  C   THR A  25      -4.973  -0.620   5.247  1.00  2.320          C  
ATOM    404  O   THR A  25      -5.368  -1.738   5.576  1.00  2.610          O  
ATOM    405  CB  THR A  25      -6.542   1.228   4.711  1.00  3.110          C  
ATOM    406  OG1 THR A  25      -7.181   2.406   5.222  1.00  3.110          O  
ATOM    407  CG2 THR A  25      -7.626   0.194   4.330  1.00  3.110          C  
ATOM    408  H   THR A  25      -4.534   2.454   5.719  1.00  2.410          H  
ATOM    409  HA  THR A  25      -6.227   0.354   6.660  1.00  2.770          H  
ATOM    410  HB  THR A  25      -5.951   1.496   3.833  1.00  3.740          H  
ATOM    411  HG1 THR A  25      -6.507   3.126   5.292  1.00  3.740          H  
ATOM    412 1HG2 THR A  25      -8.280   0.623   3.574  1.00  3.740          H  
ATOM    413 2HG2 THR A  25      -7.166  -0.710   3.932  1.00  3.740          H  
ATOM    414 3HG2 THR A  25      -8.209  -0.060   5.214  1.00  3.740          H  
ATOM    415  N   LEU A  26      -3.977  -0.438   4.383  1.00  2.130          N  
ATOM    416  CA  LEU A  26      -3.299  -1.558   3.783  1.00  2.350          C  
ATOM    417  C   LEU A  26      -2.710  -2.408   4.881  1.00  2.480          C  
ATOM    418  O   LEU A  26      -2.941  -3.616   4.916  1.00  2.840          O  
ATOM    419  CB  LEU A  26      -2.201  -1.075   2.818  1.00  3.200          C  
ATOM    420  CG  LEU A  26      -1.482  -2.159   1.927  1.00  3.200          C  
ATOM    421  CD1 LEU A  26      -0.959  -1.459   0.687  1.00  3.200          C  
ATOM    422  CD2 LEU A  26      -0.313  -2.838   2.676  1.00  3.200          C  
ATOM    423  H   LEU A  26      -3.690   0.505   4.116  1.00  2.560          H  
ATOM    424  HA  LEU A  26      -4.023  -2.148   3.227  1.00  2.820          H  
ATOM    425 1HB  LEU A  26      -2.646  -0.339   2.144  1.00  3.840          H  
ATOM    426 2HB  LEU A  26      -1.436  -0.556   3.401  1.00  3.840          H  
ATOM    427  HG  LEU A  26      -2.202  -2.917   1.621  1.00  3.840          H  
ATOM    428 1HD1 LEU A  26      -0.469  -2.179   0.032  1.00  3.840          H  
ATOM    429 2HD1 LEU A  26      -1.789  -0.994   0.154  1.00  3.840          H  
ATOM    430 3HD1 LEU A  26      -0.243  -0.693   0.984  1.00  3.840          H  
ATOM    431 1HD2 LEU A  26       0.162  -3.561   2.013  1.00  3.840          H  
ATOM    432 2HD2 LEU A  26       0.416  -2.083   2.972  1.00  3.840          H  
ATOM    433 3HD2 LEU A  26      -0.658  -3.349   3.545  1.00  3.840          H  
ATOM    434  N   THR A  27      -1.977  -1.796   5.812  1.00  2.310          N  
ATOM    435  CA  THR A  27      -1.340  -2.560   6.871  1.00  2.590          C  
ATOM    436  C   THR A  27      -2.374  -3.346   7.682  1.00  2.800          C  
ATOM    437  O   THR A  27      -2.199  -4.539   7.919  1.00  3.180          O  
ATOM    438  CB  THR A  27      -0.557  -1.625   7.816  1.00  3.510          C  
ATOM    439  OG1 THR A  27       0.456  -0.926   7.072  1.00  3.510          O  
ATOM    440  CG2 THR A  27       0.124  -2.454   8.902  1.00  3.510          C  
ATOM    441  H   THR A  27      -1.808  -0.790   5.759  1.00  2.770          H  
ATOM    442  HA  THR A  27      -0.646  -3.267   6.422  1.00  3.110          H  
ATOM    443  HB  THR A  27      -1.237  -0.899   8.267  1.00  4.220          H  
ATOM    444  HG1 THR A  27       0.027  -0.232   6.518  1.00  4.220          H  
ATOM    445 1HG2 THR A  27       0.686  -1.794   9.557  1.00  4.220          H  
ATOM    446 2HG2 THR A  27      -0.616  -2.996   9.490  1.00  4.220          H  
ATOM    447 3HG2 THR A  27       0.804  -3.163   8.430  1.00  4.220          H  
ATOM    448  N   ALA A  28      -3.461  -2.677   8.086  1.00  2.680          N  
ATOM    449  CA  ALA A  28      -4.546  -3.276   8.857  1.00  3.000          C  
ATOM    450  C   ALA A  28      -5.289  -4.410   8.140  1.00  3.370          C  
ATOM    451  O   ALA A  28      -5.814  -5.327   8.793  1.00  3.740          O  
ATOM    452  CB  ALA A  28      -5.555  -2.201   9.216  1.00  4.070          C  
ATOM    453  H   ALA A  28      -3.538  -1.678   7.868  1.00  3.220          H  
ATOM    454  HA  ALA A  28      -4.112  -3.688   9.768  1.00  3.600          H  
ATOM    455 1HB  ALA A  28      -6.344  -2.631   9.828  1.00  4.890          H  
ATOM    456 2HB  ALA A  28      -5.053  -1.407   9.765  1.00  4.890          H  
ATOM    457 3HB  ALA A  28      -5.982  -1.794   8.299  1.00  4.890          H  
ATOM    458  N   VAL A  29      -5.416  -4.321   6.815  1.00  3.320          N  
ATOM    459  CA  VAL A  29      -6.193  -5.301   6.087  1.00  3.730          C  
ATOM    460  C   VAL A  29      -5.400  -6.285   5.216  1.00  4.000          C  
ATOM    461  O   VAL A  29      -5.719  -7.471   5.212  1.00  4.400          O  
ATOM    462  CB  VAL A  29      -7.239  -4.586   5.207  1.00  5.060          C  
ATOM    463  CG1 VAL A  29      -8.065  -5.620   4.388  1.00  5.060          C  
ATOM    464  CG2 VAL A  29      -8.139  -3.734   6.096  1.00  5.060          C  
ATOM    465  H   VAL A  29      -5.016  -3.523   6.312  1.00  3.980          H  
ATOM    466  HA  VAL A  29      -6.741  -5.871   6.822  1.00  4.480          H  
ATOM    467  HB  VAL A  29      -6.721  -3.940   4.496  1.00  6.070          H  
ATOM    468 1HG1 VAL A  29      -8.787  -5.091   3.768  1.00  6.070          H  
ATOM    469 2HG1 VAL A  29      -7.433  -6.217   3.750  1.00  6.070          H  
ATOM    470 3HG1 VAL A  29      -8.594  -6.281   5.075  1.00  6.070          H  
ATOM    471 1HG2 VAL A  29      -8.868  -3.211   5.481  1.00  6.070          H  
ATOM    472 2HG2 VAL A  29      -8.654  -4.375   6.810  1.00  6.070          H  
ATOM    473 3HG2 VAL A  29      -7.536  -3.002   6.634  1.00  6.070          H  
ATOM    474  N   ARG A  30      -4.454  -5.812   4.397  1.00  3.870          N  
ATOM    475  CA  ARG A  30      -3.780  -6.677   3.424  1.00  4.290          C  
ATOM    476  C   ARG A  30      -2.284  -6.945   3.658  1.00  4.520          C  
ATOM    477  O   ARG A  30      -1.759  -7.955   3.187  1.00  5.020          O  
ATOM    478  CB  ARG A  30      -3.924  -6.077   2.036  1.00  5.840          C  
ATOM    479  CG  ARG A  30      -5.339  -6.071   1.501  1.00  5.840          C  
ATOM    480  CD  ARG A  30      -5.446  -5.406   0.184  1.00  5.840          C  
ATOM    481  NE  ARG A  30      -6.804  -5.496  -0.358  1.00  5.840          N  
ATOM    482  CZ  ARG A  30      -7.846  -4.686  -0.031  1.00  5.840          C  
ATOM    483  NH1 ARG A  30      -7.704  -3.706   0.847  1.00  5.840          N  
ATOM    484  NH2 ARG A  30      -9.023  -4.885  -0.604  1.00  5.840          N  
ATOM    485  H   ARG A  30      -4.176  -4.842   4.468  1.00  4.640          H  
ATOM    486  HA  ARG A  30      -4.291  -7.632   3.427  1.00  5.150          H  
ATOM    487 1HB  ARG A  30      -3.572  -5.046   2.057  1.00  7.010          H  
ATOM    488 2HB  ARG A  30      -3.299  -6.627   1.334  1.00  7.010          H  
ATOM    489 1HG  ARG A  30      -5.711  -7.091   1.416  1.00  7.010          H  
ATOM    490 2HG  ARG A  30      -5.954  -5.521   2.193  1.00  7.010          H  
ATOM    491 1HD  ARG A  30      -5.169  -4.356   0.270  1.00  7.010          H  
ATOM    492 2HD  ARG A  30      -4.770  -5.898  -0.516  1.00  7.010          H  
ATOM    493  HE  ARG A  30      -6.978  -6.226  -1.039  1.00  7.010          H  
ATOM    494 1HH1 ARG A  30      -6.814  -3.542   1.290  1.00  7.010          H  
ATOM    495 2HH1 ARG A  30      -8.491  -3.114   1.076  1.00  7.010          H  
ATOM    496 1HH2 ARG A  30      -9.138  -5.632  -1.277  1.00  7.010          H  
ATOM    497 2HH2 ARG A  30      -9.807  -4.292  -0.374  1.00  7.010          H  
ATOM    498  N   GLY A  31      -1.592  -6.040   4.335  1.00  4.300          N  
ATOM    499  CA  GLY A  31      -0.145  -6.165   4.487  1.00  4.690          C  
ATOM    500  C   GLY A  31       0.300  -7.070   5.630  1.00  4.960          C  
ATOM    501  O   GLY A  31      -0.503  -7.699   6.333  1.00  5.190          O  
ATOM    502  H   GLY A  31      -2.072  -5.221   4.700  1.00  5.160          H  
ATOM    503 1HA  GLY A  31       0.278  -6.530   3.552  1.00  5.630          H  
ATOM    504 2HA  GLY A  31       0.274  -5.175   4.650  1.00  5.630          H  
ATOM    505  N   ARG A  32       1.618  -7.134   5.830  1.00  5.340          N  
ATOM    506  CA  ARG A  32       2.167  -7.960   6.893  1.00  5.910          C  
ATOM    507  C   ARG A  32       2.307  -7.162   8.178  1.00  5.770          C  
ATOM    508  O   ARG A  32       3.006  -6.150   8.229  1.00  6.430          O  
ATOM    509  CB  ARG A  32       3.517  -8.542   6.496  1.00  8.050          C  
ATOM    510  CG  ARG A  32       4.175  -9.449   7.551  1.00  8.050          C  
ATOM    511  CD  ARG A  32       3.413 -10.714   7.749  1.00  8.050          C  
ATOM    512  NE  ARG A  32       4.156 -11.686   8.534  1.00  8.050          N  
ATOM    513  CZ  ARG A  32       4.137 -11.796   9.888  1.00  8.050          C  
ATOM    514  NH1 ARG A  32       3.417 -10.976  10.636  1.00  8.050          N  
ATOM    515  NH2 ARG A  32       4.858 -12.743  10.469  1.00  8.050          N  
ATOM    516  H   ARG A  32       2.240  -6.605   5.234  1.00  6.410          H  
ATOM    517  HA  ARG A  32       1.475  -8.782   7.074  1.00  7.090          H  
ATOM    518 1HB  ARG A  32       3.408  -9.121   5.581  1.00  9.660          H  
ATOM    519 2HB  ARG A  32       4.211  -7.729   6.287  1.00  9.660          H  
ATOM    520 1HG  ARG A  32       5.178  -9.711   7.219  1.00  9.660          H  
ATOM    521 2HG  ARG A  32       4.242  -8.928   8.507  1.00  9.660          H  
ATOM    522 1HD  ARG A  32       2.485 -10.511   8.252  1.00  9.660          H  
ATOM    523 2HD  ARG A  32       3.200 -11.158   6.777  1.00  9.660          H  
ATOM    524  HE  ARG A  32       4.729 -12.348   8.023  1.00  9.660          H  
ATOM    525 1HH1 ARG A  32       2.862 -10.246  10.216  1.00  9.660          H  
ATOM    526 2HH1 ARG A  32       3.418 -11.077  11.641  1.00  9.660          H  
ATOM    527 1HH2 ARG A  32       5.414 -13.374   9.907  1.00  9.660          H  
ATOM    528 2HH2 ARG A  32       4.856 -12.837  11.475  1.00  9.660          H  
ATOM    529  N   ALA A  33       1.636  -7.633   9.208  1.00  5.150          N  
ATOM    530  CA  ALA A  33       1.615  -7.005  10.512  1.00  5.190          C  
ATOM    531  C   ALA A  33       1.141  -8.050  11.502  1.00  4.970          C  
ATOM    532  O   ALA A  33       0.590  -9.053  11.075  1.00  4.440          O  
ATOM    533  CB  ALA A  33       0.691  -5.786  10.495  1.00  7.250          C  
ATOM    534  H   ALA A  33       1.086  -8.469   9.061  1.00  6.180          H  
ATOM    535  HA  ALA A  33       2.631  -6.702  10.764  1.00  6.230          H  
ATOM    536 1HB  ALA A  33       0.650  -5.293  11.455  1.00  8.700          H  
ATOM    537 2HB  ALA A  33       1.063  -5.086   9.760  1.00  8.700          H  
ATOM    538 3HB  ALA A  33      -0.308  -6.081  10.225  1.00  8.700          H  
ATOM    539  N   PRO A  34       1.408  -7.922  12.810  1.00  5.530          N  
ATOM    540  CA  PRO A  34       0.834  -8.755  13.861  1.00  5.540          C  
ATOM    541  C   PRO A  34      -0.687  -8.586  13.952  1.00  4.790          C  
ATOM    542  O   PRO A  34      -1.390  -9.433  14.511  1.00  4.770          O  
ATOM    543  CB  PRO A  34       1.559  -8.255  15.121  1.00  8.310          C  
ATOM    544  CG  PRO A  34       2.035  -6.852  14.778  1.00  8.310          C  
ATOM    545  CD  PRO A  34       2.377  -6.910  13.301  1.00  8.310          C  
ATOM    546  HA  PRO A  34       1.089  -9.806  13.661  1.00  6.650          H  
ATOM    547 1HB  PRO A  34       0.863  -8.260  15.975  1.00  9.970          H  
ATOM    548 2HB  PRO A  34       2.383  -8.938  15.379  1.00  9.970          H  
ATOM    549 1HG  PRO A  34       1.248  -6.115  15.009  1.00  9.970          H  
ATOM    550 2HG  PRO A  34       2.904  -6.586  15.405  1.00  9.970          H  
ATOM    551 1HD  PRO A  34       2.227  -5.920  12.876  1.00  9.970          H  
ATOM    552 2HD  PRO A  34       3.410  -7.265  13.155  1.00  9.970          H  
ATOM    553  N   THR A  35      -1.179  -7.473  13.405  1.00  4.560          N  
ATOM    554  CA  THR A  35      -2.578  -7.113  13.408  1.00  4.170          C  
ATOM    555  C   THR A  35      -3.044  -6.819  11.989  1.00  3.720          C  
ATOM    556  O   THR A  35      -3.159  -5.649  11.616  1.00  3.590          O  
ATOM    557  CB  THR A  35      -2.824  -5.838  14.224  1.00  5.990          C  
ATOM    558  OG1 THR A  35      -2.035  -4.779  13.667  1.00  5.990          O  
ATOM    559  CG2 THR A  35      -2.407  -6.058  15.672  1.00  5.990          C  
ATOM    560  H   THR A  35      -0.554  -6.814  12.973  1.00  5.470          H  
ATOM    561  HA  THR A  35      -3.166  -7.938  13.808  1.00  5.000          H  
ATOM    562  HB  THR A  35      -3.879  -5.569  14.180  1.00  7.190          H  
ATOM    563  HG1 THR A  35      -2.380  -4.591  12.762  1.00  7.190          H  
ATOM    564 1HG2 THR A  35      -2.578  -5.145  16.240  1.00  7.190          H  
ATOM    565 2HG2 THR A  35      -2.996  -6.868  16.098  1.00  7.190          H  
ATOM    566 3HG2 THR A  35      -1.354  -6.316  15.719  1.00  7.190          H  
ATOM    567  N   SER A  36      -3.267  -7.871  11.199  1.00  3.720          N  
ATOM    568  CA  SER A  36      -3.671  -7.749   9.793  1.00  3.510          C  
ATOM    569  C   SER A  36      -4.723  -8.783   9.428  1.00  2.930          C  
ATOM    570  O   SER A  36      -4.530  -9.992   9.618  1.00  2.820          O  
ATOM    571  CB  SER A  36      -2.497  -7.883   8.855  1.00  5.000          C  
ATOM    572  OG  SER A  36      -2.927  -7.888   7.516  1.00  5.000          O  
ATOM    573  H   SER A  36      -3.141  -8.793  11.590  1.00  4.460          H  
ATOM    574  HA  SER A  36      -4.095  -6.760   9.646  1.00  4.210          H  
ATOM    575 1HB  SER A  36      -1.842  -7.043   8.994  1.00  6.000          H  
ATOM    576 2HB  SER A  36      -1.929  -8.776   9.076  1.00  6.000          H  
ATOM    577  HG  SER A  36      -2.097  -7.807   6.979  1.00  6.000          H  
ATOM    578  N   PHE A  37      -5.856  -8.304   8.910  1.00  2.780          N  
ATOM    579  CA  PHE A  37      -6.975  -9.182   8.574  1.00  2.610          C  
ATOM    580  C   PHE A  37      -6.614 -10.306   7.621  1.00  2.110          C  
ATOM    581  O   PHE A  37      -6.763 -11.483   7.965  1.00  2.130          O  
ATOM    582  CB  PHE A  37      -8.096  -8.368   7.930  1.00  3.720          C  
ATOM    583  CG  PHE A  37      -9.233  -9.173   7.406  1.00  3.720          C  
ATOM    584  CD1 PHE A  37     -10.207  -9.676   8.247  1.00  3.720          C  
ATOM    585  CD2 PHE A  37      -9.333  -9.424   6.038  1.00  3.720          C  
ATOM    586  CE1 PHE A  37     -11.256 -10.411   7.740  1.00  3.720          C  
ATOM    587  CE2 PHE A  37     -10.374 -10.158   5.533  1.00  3.720          C  
ATOM    588  CZ  PHE A  37     -11.339 -10.652   6.383  1.00  3.720          C  
ATOM    589  H   PHE A  37      -5.925  -7.287   8.774  1.00  3.340          H  
ATOM    590  HA  PHE A  37      -7.344  -9.626   9.498  1.00  3.130          H  
ATOM    591 1HB  PHE A  37      -8.481  -7.642   8.641  1.00  4.470          H  
ATOM    592 2HB  PHE A  37      -7.690  -7.823   7.101  1.00  4.470          H  
ATOM    593  HD1 PHE A  37     -10.141  -9.486   9.318  1.00  4.470          H  
ATOM    594  HD2 PHE A  37      -8.569  -9.028   5.360  1.00  4.470          H  
ATOM    595  HE1 PHE A  37     -12.019 -10.805   8.410  1.00  4.470          H  
ATOM    596  HE2 PHE A  37     -10.440 -10.351   4.461  1.00  4.470          H  
ATOM    597  HZ  PHE A  37     -12.167 -11.236   5.984  1.00  4.470          H  
ATOM    598  N   LEU A  38      -6.073  -9.963   6.455  1.00  2.050          N  
ATOM    599  CA  LEU A  38      -5.770 -10.964   5.455  1.00  2.040          C  
ATOM    600  C   LEU A  38      -4.734 -11.934   5.970  1.00  1.640          C  
ATOM    601  O   LEU A  38      -4.811 -13.128   5.697  1.00  1.700          O  
ATOM    602  CB  LEU A  38      -5.270 -10.301   4.169  1.00  2.860          C  
ATOM    603  CG  LEU A  38      -5.003 -11.202   2.938  1.00  2.860          C  
ATOM    604  CD1 LEU A  38      -6.308 -11.902   2.498  1.00  2.860          C  
ATOM    605  CD2 LEU A  38      -4.442 -10.328   1.809  1.00  2.860          C  
ATOM    606  H   LEU A  38      -5.927  -8.982   6.221  1.00  2.460          H  
ATOM    607  HA  LEU A  38      -6.689 -11.508   5.254  1.00  2.450          H  
ATOM    608 1HB  LEU A  38      -6.001  -9.554   3.870  1.00  3.430          H  
ATOM    609 2HB  LEU A  38      -4.335  -9.786   4.406  1.00  3.430          H  
ATOM    610  HG  LEU A  38      -4.274 -11.973   3.197  1.00  3.430          H  
ATOM    611 1HD1 LEU A  38      -6.104 -12.527   1.629  1.00  3.430          H  
ATOM    612 2HD1 LEU A  38      -6.700 -12.525   3.292  1.00  3.430          H  
ATOM    613 3HD1 LEU A  38      -7.050 -11.149   2.235  1.00  3.430          H  
ATOM    614 1HD2 LEU A  38      -4.238 -10.947   0.935  1.00  3.430          H  
ATOM    615 2HD2 LEU A  38      -5.167  -9.560   1.548  1.00  3.430          H  
ATOM    616 3HD2 LEU A  38      -3.513  -9.852   2.142  1.00  3.430          H  
ATOM    617  N   LEU A  39      -3.730 -11.441   6.702  1.00  1.390          N  
ATOM    618  CA  LEU A  39      -2.710 -12.344   7.202  1.00  1.230          C  
ATOM    619  C   LEU A  39      -3.316 -13.428   8.027  1.00  1.060          C  
ATOM    620  O   LEU A  39      -3.054 -14.608   7.798  1.00  1.000          O  
ATOM    621  CB  LEU A  39      -1.722 -11.646   8.138  1.00  1.790          C  
ATOM    622  CG  LEU A  39      -0.665 -12.585   8.856  1.00  1.790          C  
ATOM    623  CD1 LEU A  39       0.279 -13.223   7.835  1.00  1.790          C  
ATOM    624  CD2 LEU A  39       0.061 -11.778   9.897  1.00  1.790          C  
ATOM    625  H   LEU A  39      -3.683 -10.446   6.890  1.00  1.670          H  
ATOM    626  HA  LEU A  39      -2.195 -12.783   6.351  1.00  1.480          H  
ATOM    627 1HB  LEU A  39      -1.181 -10.888   7.570  1.00  2.140          H  
ATOM    628 2HB  LEU A  39      -2.291 -11.143   8.918  1.00  2.140          H  
ATOM    629  HG  LEU A  39      -1.181 -13.400   9.367  1.00  2.140          H  
ATOM    630 1HD1 LEU A  39       0.987 -13.869   8.354  1.00  2.140          H  
ATOM    631 2HD1 LEU A  39      -0.287 -13.823   7.123  1.00  2.140          H  
ATOM    632 3HD1 LEU A  39       0.820 -12.444   7.305  1.00  2.140          H  
ATOM    633 1HD2 LEU A  39       0.774 -12.410  10.423  1.00  2.140          H  
ATOM    634 2HD2 LEU A  39       0.578 -10.962   9.423  1.00  2.140          H  
ATOM    635 3HD2 LEU A  39      -0.661 -11.377  10.617  1.00  2.140          H  
ATOM    636  N   TRP A  40      -4.125 -13.046   9.004  1.00  1.210          N  
ATOM    637  CA  TRP A  40      -4.671 -14.061   9.867  1.00  1.440          C  
ATOM    638  C   TRP A  40      -5.661 -14.947   9.144  1.00  1.440          C  
ATOM    639  O   TRP A  40      -5.621 -16.167   9.286  1.00  1.420          O  
ATOM    640  CB  TRP A  40      -5.265 -13.424  11.111  1.00  1.920          C  
ATOM    641  CG  TRP A  40      -4.184 -13.022  12.068  1.00  1.920          C  
ATOM    642  CD1 TRP A  40      -3.784 -11.762  12.407  1.00  1.920          C  
ATOM    643  CD2 TRP A  40      -3.336 -13.924  12.814  1.00  1.920          C  
ATOM    644  NE1 TRP A  40      -2.746 -11.826  13.314  1.00  1.920          N  
ATOM    645  CE2 TRP A  40      -2.459 -13.140  13.562  1.00  1.920          C  
ATOM    646  CE3 TRP A  40      -3.253 -15.316  12.901  1.00  1.920          C  
ATOM    647  CZ2 TRP A  40      -1.505 -13.700  14.385  1.00  1.920          C  
ATOM    648  CZ3 TRP A  40      -2.300 -15.878  13.725  1.00  1.920          C  
ATOM    649  CH2 TRP A  40      -1.445 -15.091  14.447  1.00  1.920          C  
ATOM    650  H   TRP A  40      -4.326 -12.048   9.159  1.00  1.450          H  
ATOM    651  HA  TRP A  40      -3.845 -14.687  10.190  1.00  1.730          H  
ATOM    652 1HB  TRP A  40      -5.832 -12.531  10.826  1.00  2.310          H  
ATOM    653 2HB  TRP A  40      -5.945 -14.114  11.602  1.00  2.310          H  
ATOM    654  HD1 TRP A  40      -4.221 -10.845  12.020  1.00  2.310          H  
ATOM    655  HE1 TRP A  40      -2.249 -11.012  13.746  1.00  2.310          H  
ATOM    656  HE3 TRP A  40      -3.923 -15.943  12.329  1.00  2.310          H  
ATOM    657  HZ2 TRP A  40      -0.818 -13.088  14.970  1.00  2.310          H  
ATOM    658  HZ3 TRP A  40      -2.243 -16.964  13.782  1.00  2.310          H  
ATOM    659  HH2 TRP A  40      -0.700 -15.565  15.086  1.00  2.310          H  
ATOM    660  N   VAL A  41      -6.488 -14.388   8.269  1.00  1.580          N  
ATOM    661  CA  VAL A  41      -7.439 -15.251   7.591  1.00  1.800          C  
ATOM    662  C   VAL A  41      -6.724 -16.288   6.734  1.00  1.490          C  
ATOM    663  O   VAL A  41      -7.054 -17.473   6.808  1.00  1.490          O  
ATOM    664  CB  VAL A  41      -8.411 -14.424   6.716  1.00  2.430          C  
ATOM    665  CG1 VAL A  41      -9.270 -15.349   5.828  1.00  2.430          C  
ATOM    666  CG2 VAL A  41      -9.325 -13.603   7.618  1.00  2.430          C  
ATOM    667  H   VAL A  41      -6.492 -13.372   8.133  1.00  1.900          H  
ATOM    668  HA  VAL A  41      -8.022 -15.774   8.345  1.00  2.160          H  
ATOM    669  HB  VAL A  41      -7.835 -13.758   6.070  1.00  2.920          H  
ATOM    670 1HG1 VAL A  41      -9.947 -14.746   5.227  1.00  2.920          H  
ATOM    671 2HG1 VAL A  41      -8.644 -15.943   5.160  1.00  2.920          H  
ATOM    672 3HG1 VAL A  41      -9.855 -16.026   6.456  1.00  2.920          H  
ATOM    673 1HG2 VAL A  41      -9.992 -13.022   7.003  1.00  2.920          H  
ATOM    674 2HG2 VAL A  41      -9.902 -14.269   8.255  1.00  2.920          H  
ATOM    675 3HG2 VAL A  41      -8.736 -12.936   8.238  1.00  2.920          H  
ATOM    676  N   VAL A  42      -5.741 -15.863   5.938  1.00  1.340          N  
ATOM    677  CA  VAL A  42      -5.029 -16.789   5.073  1.00  1.310          C  
ATOM    678  C   VAL A  42      -4.204 -17.781   5.867  1.00  0.950          C  
ATOM    679  O   VAL A  42      -4.193 -18.969   5.545  1.00  0.960          O  
ATOM    680  CB  VAL A  42      -4.136 -16.043   4.070  1.00  1.850          C  
ATOM    681  CG1 VAL A  42      -3.251 -17.042   3.282  1.00  1.850          C  
ATOM    682  CG2 VAL A  42      -5.028 -15.254   3.124  1.00  1.850          C  
ATOM    683  H   VAL A  42      -5.487 -14.870   5.938  1.00  1.610          H  
ATOM    684  HA  VAL A  42      -5.773 -17.348   4.504  1.00  1.570          H  
ATOM    685  HB  VAL A  42      -3.478 -15.356   4.611  1.00  2.220          H  
ATOM    686 1HG1 VAL A  42      -2.631 -16.491   2.576  1.00  2.220          H  
ATOM    687 2HG1 VAL A  42      -2.604 -17.599   3.957  1.00  2.220          H  
ATOM    688 3HG1 VAL A  42      -3.888 -17.741   2.736  1.00  2.220          H  
ATOM    689 1HG2 VAL A  42      -4.415 -14.702   2.413  1.00  2.220          H  
ATOM    690 2HG2 VAL A  42      -5.686 -15.936   2.588  1.00  2.220          H  
ATOM    691 3HG2 VAL A  42      -5.623 -14.561   3.704  1.00  2.220          H  
ATOM    692  N   LEU A  43      -3.473 -17.301   6.871  1.00  0.820          N  
ATOM    693  CA  LEU A  43      -2.619 -18.131   7.697  1.00  0.950          C  
ATOM    694  C   LEU A  43      -3.425 -19.210   8.419  1.00  0.930          C  
ATOM    695  O   LEU A  43      -3.021 -20.382   8.437  1.00  1.010          O  
ATOM    696  CB  LEU A  43      -1.892 -17.195   8.678  1.00  1.280          C  
ATOM    697  CG  LEU A  43      -0.923 -17.748   9.717  1.00  1.280          C  
ATOM    698  CD1 LEU A  43       0.239 -18.475   9.042  1.00  1.280          C  
ATOM    699  CD2 LEU A  43      -0.416 -16.542  10.541  1.00  1.280          C  
ATOM    700  H   LEU A  43      -3.485 -16.300   7.075  1.00  0.980          H  
ATOM    701  HA  LEU A  43      -1.892 -18.613   7.048  1.00  1.140          H  
ATOM    702 1HB  LEU A  43      -1.344 -16.460   8.089  1.00  1.530          H  
ATOM    703 2HB  LEU A  43      -2.660 -16.659   9.234  1.00  1.530          H  
ATOM    704  HG  LEU A  43      -1.439 -18.451  10.373  1.00  1.530          H  
ATOM    705 1HD1 LEU A  43       0.927 -18.845   9.803  1.00  1.530          H  
ATOM    706 2HD1 LEU A  43      -0.137 -19.319   8.463  1.00  1.530          H  
ATOM    707 3HD1 LEU A  43       0.765 -17.786   8.382  1.00  1.530          H  
ATOM    708 1HD2 LEU A  43       0.275 -16.882  11.312  1.00  1.530          H  
ATOM    709 2HD2 LEU A  43       0.094 -15.839   9.883  1.00  1.530          H  
ATOM    710 3HD2 LEU A  43      -1.257 -16.042  11.004  1.00  1.530          H  
ATOM    711  N   ILE A  44      -4.567 -18.833   9.007  1.00  1.090          N  
ATOM    712  CA  ILE A  44      -5.403 -19.788   9.711  1.00  1.400          C  
ATOM    713  C   ILE A  44      -6.024 -20.785   8.745  1.00  1.250          C  
ATOM    714  O   ILE A  44      -5.960 -21.994   8.992  1.00  1.270          O  
ATOM    715  CB  ILE A  44      -6.503 -19.071  10.524  1.00  1.840          C  
ATOM    716  CG1 ILE A  44      -5.835 -18.256  11.678  1.00  1.840          C  
ATOM    717  CG2 ILE A  44      -7.519 -20.107  11.076  1.00  1.840          C  
ATOM    718  CD1 ILE A  44      -6.757 -17.249  12.374  1.00  1.840          C  
ATOM    719  H   ILE A  44      -4.859 -17.852   8.981  1.00  1.310          H  
ATOM    720  HA  ILE A  44      -4.776 -20.341  10.407  1.00  1.680          H  
ATOM    721  HB  ILE A  44      -7.022 -18.356   9.876  1.00  2.200          H  
ATOM    722 1HG1 ILE A  44      -5.460 -18.953  12.423  1.00  2.200          H  
ATOM    723 2HG1 ILE A  44      -4.991 -17.710  11.262  1.00  2.200          H  
ATOM    724 1HG2 ILE A  44      -8.294 -19.604  11.641  1.00  2.200          H  
ATOM    725 2HG2 ILE A  44      -7.986 -20.645  10.259  1.00  2.200          H  
ATOM    726 3HG2 ILE A  44      -7.001 -20.816  11.723  1.00  2.200          H  
ATOM    727 1HD1 ILE A  44      -6.198 -16.727  13.150  1.00  2.200          H  
ATOM    728 2HD1 ILE A  44      -7.118 -16.526  11.640  1.00  2.200          H  
ATOM    729 3HD1 ILE A  44      -7.601 -17.756  12.827  1.00  2.200          H  
ATOM    730  N   GLU A  45      -6.634 -20.305   7.652  1.00  1.260          N  
ATOM    731  CA  GLU A  45      -7.252 -21.219   6.706  1.00  1.390          C  
ATOM    732  C   GLU A  45      -6.231 -22.155   6.074  1.00  1.020          C  
ATOM    733  O   GLU A  45      -6.521 -23.338   5.899  1.00  1.030          O  
ATOM    734  CB  GLU A  45      -8.001 -20.452   5.616  1.00  1.890          C  
ATOM    735  CG  GLU A  45      -9.273 -19.742   6.094  1.00  1.890          C  
ATOM    736  CD  GLU A  45      -9.940 -18.937   5.003  1.00  1.890          C  
ATOM    737  OE1 GLU A  45      -9.404 -18.875   3.920  1.00  1.890          O  
ATOM    738  OE2 GLU A  45     -10.983 -18.380   5.258  1.00  1.890          O  
ATOM    739  H   GLU A  45      -6.695 -19.296   7.481  1.00  1.510          H  
ATOM    740  HA  GLU A  45      -7.975 -21.828   7.247  1.00  1.670          H  
ATOM    741 1HB  GLU A  45      -7.336 -19.690   5.196  1.00  2.270          H  
ATOM    742 2HB  GLU A  45      -8.271 -21.131   4.810  1.00  2.270          H  
ATOM    743 1HG  GLU A  45      -9.973 -20.489   6.463  1.00  2.270          H  
ATOM    744 2HG  GLU A  45      -9.022 -19.084   6.923  1.00  2.270          H  
ATOM    745  N   SER A  46      -5.032 -21.647   5.755  1.00  0.820          N  
ATOM    746  CA  SER A  46      -3.991 -22.463   5.156  1.00  0.910          C  
ATOM    747  C   SER A  46      -3.602 -23.588   6.093  1.00  0.740          C  
ATOM    748  O   SER A  46      -3.523 -24.744   5.667  1.00  0.840          O  
ATOM    749  CB  SER A  46      -2.780 -21.618   4.819  1.00  1.240          C  
ATOM    750  OG  SER A  46      -1.764 -22.397   4.245  1.00  1.240          O  
ATOM    751  H   SER A  46      -4.836 -20.654   5.883  1.00  0.980          H  
ATOM    752  HA  SER A  46      -4.378 -22.899   4.236  1.00  1.090          H  
ATOM    753 1HB  SER A  46      -3.073 -20.830   4.126  1.00  1.490          H  
ATOM    754 2HB  SER A  46      -2.411 -21.134   5.725  1.00  1.490          H  
ATOM    755  HG  SER A  46      -1.046 -21.791   4.060  1.00  1.490          H  
ATOM    756  N   SER A  47      -3.399 -23.270   7.380  1.00  0.800          N  
ATOM    757  CA  SER A  47      -3.028 -24.283   8.356  1.00  1.150          C  
ATOM    758  C   SER A  47      -4.093 -25.370   8.441  1.00  1.050          C  
ATOM    759  O   SER A  47      -3.767 -26.565   8.431  1.00  1.190          O  
ATOM    760  CB  SER A  47      -2.831 -23.654   9.718  1.00  1.470          C  
ATOM    761  OG  SER A  47      -2.469 -24.619  10.671  1.00  1.470          O  
ATOM    762  H   SER A  47      -3.455 -22.292   7.684  1.00  0.960          H  
ATOM    763  HA  SER A  47      -2.092 -24.740   8.040  1.00  1.380          H  
ATOM    764 1HB  SER A  47      -2.060 -22.886   9.654  1.00  1.760          H  
ATOM    765 2HB  SER A  47      -3.755 -23.160  10.024  1.00  1.760          H  
ATOM    766  HG  SER A  47      -2.356 -24.141  11.494  1.00  1.760          H  
ATOM    767  N   ILE A  48      -5.370 -24.966   8.476  1.00  1.020          N  
ATOM    768  CA  ILE A  48      -6.461 -25.927   8.560  1.00  1.220          C  
ATOM    769  C   ILE A  48      -6.488 -26.832   7.346  1.00  0.900          C  
ATOM    770  O   ILE A  48      -6.620 -28.048   7.491  1.00  0.920          O  
ATOM    771  CB  ILE A  48      -7.827 -25.225   8.688  1.00  1.630          C  
ATOM    772  CG1 ILE A  48      -7.907 -24.514  10.057  1.00  1.630          C  
ATOM    773  CG2 ILE A  48      -8.980 -26.271   8.507  1.00  1.630          C  
ATOM    774  CD1 ILE A  48      -9.050 -23.533  10.182  1.00  1.630          C  
ATOM    775  H   ILE A  48      -5.573 -23.960   8.493  1.00  1.220          H  
ATOM    776  HA  ILE A  48      -6.304 -26.544   9.442  1.00  1.460          H  
ATOM    777  HB  ILE A  48      -7.909 -24.455   7.919  1.00  1.950          H  
ATOM    778 1HG1 ILE A  48      -8.008 -25.265  10.837  1.00  1.950          H  
ATOM    779 2HG1 ILE A  48      -6.979 -23.972  10.221  1.00  1.950          H  
ATOM    780 1HG2 ILE A  48      -9.942 -25.784   8.590  1.00  1.950          H  
ATOM    781 2HG2 ILE A  48      -8.924 -26.742   7.531  1.00  1.950          H  
ATOM    782 3HG2 ILE A  48      -8.898 -27.041   9.278  1.00  1.950          H  
ATOM    783 1HD1 ILE A  48      -9.019 -23.075  11.170  1.00  1.950          H  
ATOM    784 2HD1 ILE A  48      -8.943 -22.759   9.421  1.00  1.950          H  
ATOM    785 3HD1 ILE A  48     -10.001 -24.034  10.055  1.00  1.950          H  
ATOM    786  N   VAL A  49      -6.381 -26.256   6.149  1.00  0.770          N  
ATOM    787  CA  VAL A  49      -6.413 -27.062   4.946  1.00  0.890          C  
ATOM    788  C   VAL A  49      -5.252 -28.034   4.893  1.00  0.690          C  
ATOM    789  O   VAL A  49      -5.448 -29.191   4.509  1.00  0.760          O  
ATOM    790  CB  VAL A  49      -6.431 -26.181   3.686  1.00  1.200          C  
ATOM    791  CG1 VAL A  49      -6.240 -27.045   2.413  1.00  1.200          C  
ATOM    792  CG2 VAL A  49      -7.774 -25.458   3.627  1.00  1.200          C  
ATOM    793  H   VAL A  49      -6.290 -25.236   6.087  1.00  0.920          H  
ATOM    794  HA  VAL A  49      -7.335 -27.637   4.954  1.00  1.070          H  
ATOM    795  HB  VAL A  49      -5.616 -25.452   3.739  1.00  1.440          H  
ATOM    796 1HG1 VAL A  49      -6.268 -26.401   1.536  1.00  1.440          H  
ATOM    797 2HG1 VAL A  49      -5.281 -27.562   2.438  1.00  1.440          H  
ATOM    798 3HG1 VAL A  49      -7.043 -27.781   2.349  1.00  1.440          H  
ATOM    799 1HG2 VAL A  49      -7.805 -24.819   2.748  1.00  1.440          H  
ATOM    800 2HG2 VAL A  49      -8.577 -26.192   3.575  1.00  1.440          H  
ATOM    801 3HG2 VAL A  49      -7.904 -24.852   4.517  1.00  1.440          H  
ATOM    802  N   LEU A  50      -4.044 -27.584   5.230  1.00  0.760          N  
ATOM    803  CA  LEU A  50      -2.907 -28.483   5.202  1.00  1.120          C  
ATOM    804  C   LEU A  50      -3.093 -29.614   6.204  1.00  1.070          C  
ATOM    805  O   LEU A  50      -2.783 -30.770   5.892  1.00  1.240          O  
ATOM    806  CB  LEU A  50      -1.635 -27.698   5.526  1.00  1.420          C  
ATOM    807  CG  LEU A  50      -1.166 -26.675   4.451  1.00  1.420          C  
ATOM    808  CD1 LEU A  50      -0.063 -25.822   5.048  1.00  1.420          C  
ATOM    809  CD2 LEU A  50      -0.665 -27.401   3.197  1.00  1.420          C  
ATOM    810  H   LEU A  50      -3.914 -26.604   5.502  1.00  0.910          H  
ATOM    811  HA  LEU A  50      -2.838 -28.921   4.215  1.00  1.340          H  
ATOM    812 1HB  LEU A  50      -1.814 -27.141   6.450  1.00  1.710          H  
ATOM    813 2HB  LEU A  50      -0.827 -28.403   5.702  1.00  1.710          H  
ATOM    814  HG  LEU A  50      -1.993 -26.023   4.180  1.00  1.710          H  
ATOM    815 1HD1 LEU A  50       0.262 -25.087   4.312  1.00  1.710          H  
ATOM    816 2HD1 LEU A  50      -0.448 -25.303   5.928  1.00  1.710          H  
ATOM    817 3HD1 LEU A  50       0.778 -26.450   5.331  1.00  1.710          H  
ATOM    818 1HD2 LEU A  50      -0.336 -26.661   2.467  1.00  1.710          H  
ATOM    819 2HD2 LEU A  50       0.172 -28.049   3.458  1.00  1.710          H  
ATOM    820 3HD2 LEU A  50      -1.457 -27.995   2.759  1.00  1.710          H  
ATOM    821  N   ALA A  51      -3.613 -29.301   7.402  1.00  1.040          N  
ATOM    822  CA  ALA A  51      -3.847 -30.332   8.398  1.00  1.340          C  
ATOM    823  C   ALA A  51      -4.866 -31.346   7.895  1.00  1.110          C  
ATOM    824  O   ALA A  51      -4.670 -32.560   8.062  1.00  1.310          O  
ATOM    825  CB  ALA A  51      -4.345 -29.700   9.685  1.00  1.760          C  
ATOM    826  H   ALA A  51      -3.810 -28.324   7.642  1.00  1.250          H  
ATOM    827  HA  ALA A  51      -2.910 -30.847   8.585  1.00  1.610          H  
ATOM    828 1HB  ALA A  51      -4.501 -30.472  10.435  1.00  2.110          H  
ATOM    829 2HB  ALA A  51      -3.605 -28.983  10.044  1.00  2.110          H  
ATOM    830 3HB  ALA A  51      -5.284 -29.182   9.493  1.00  2.110          H  
ATOM    831  N   LEU A  52      -5.929 -30.868   7.237  1.00  0.820          N  
ATOM    832  CA  LEU A  52      -6.929 -31.765   6.695  1.00  0.830          C  
ATOM    833  C   LEU A  52      -6.349 -32.623   5.598  1.00  0.590          C  
ATOM    834  O   LEU A  52      -6.554 -33.832   5.589  1.00  0.620          O  
ATOM    835  CB  LEU A  52      -8.122 -30.987   6.142  1.00  1.160          C  
ATOM    836  CG  LEU A  52      -9.041 -30.283   7.158  1.00  1.160          C  
ATOM    837  CD1 LEU A  52      -9.996 -29.386   6.392  1.00  1.160          C  
ATOM    838  CD2 LEU A  52      -9.826 -31.320   7.984  1.00  1.160          C  
ATOM    839  H   LEU A  52      -6.065 -29.853   7.161  1.00  0.980          H  
ATOM    840  HA  LEU A  52      -7.261 -32.420   7.491  1.00  1.000          H  
ATOM    841 1HB  LEU A  52      -7.732 -30.215   5.479  1.00  1.390          H  
ATOM    842 2HB  LEU A  52      -8.726 -31.659   5.551  1.00  1.390          H  
ATOM    843  HG  LEU A  52      -8.448 -29.668   7.827  1.00  1.390          H  
ATOM    844 1HD1 LEU A  52     -10.649 -28.867   7.094  1.00  1.390          H  
ATOM    845 2HD1 LEU A  52      -9.426 -28.654   5.822  1.00  1.390          H  
ATOM    846 3HD1 LEU A  52     -10.598 -29.986   5.713  1.00  1.390          H  
ATOM    847 1HD2 LEU A  52     -10.474 -30.795   8.685  1.00  1.390          H  
ATOM    848 2HD2 LEU A  52     -10.432 -31.935   7.324  1.00  1.390          H  
ATOM    849 3HD2 LEU A  52      -9.150 -31.957   8.543  1.00  1.390          H  
ATOM    850  N   SER A  53      -5.521 -32.047   4.730  1.00  0.640          N  
ATOM    851  CA  SER A  53      -4.935 -32.827   3.654  1.00  0.980          C  
ATOM    852  C   SER A  53      -4.139 -33.996   4.221  1.00  1.080          C  
ATOM    853  O   SER A  53      -4.281 -35.136   3.751  1.00  1.210          O  
ATOM    854  CB  SER A  53      -4.041 -31.953   2.798  1.00  1.240          C  
ATOM    855  OG  SER A  53      -3.467 -32.688   1.749  1.00  1.240          O  
ATOM    856  H   SER A  53      -5.356 -31.037   4.765  1.00  0.770          H  
ATOM    857  HA  SER A  53      -5.739 -33.221   3.033  1.00  1.180          H  
ATOM    858 1HB  SER A  53      -4.623 -31.123   2.396  1.00  1.480          H  
ATOM    859 2HB  SER A  53      -3.255 -31.525   3.418  1.00  1.480          H  
ATOM    860  HG  SER A  53      -2.926 -32.067   1.261  1.00  1.480          H  
ATOM    861  N   LYS A  54      -3.310 -33.728   5.247  1.00  1.190          N  
ATOM    862  CA  LYS A  54      -2.515 -34.783   5.869  1.00  1.550          C  
ATOM    863  C   LYS A  54      -3.422 -35.848   6.481  1.00  1.400          C  
ATOM    864  O   LYS A  54      -3.204 -37.049   6.285  1.00  1.580          O  
ATOM    865  CB  LYS A  54      -1.591 -34.196   6.936  1.00  2.030          C  
ATOM    866  CG  LYS A  54      -0.441 -33.358   6.378  1.00  2.030          C  
ATOM    867  CD  LYS A  54       0.421 -32.765   7.493  1.00  2.030          C  
ATOM    868  CE  LYS A  54       1.554 -31.912   6.928  1.00  2.030          C  
ATOM    869  NZ  LYS A  54       2.389 -31.301   8.007  1.00  2.030          N  
ATOM    870  H   LYS A  54      -3.224 -32.757   5.572  1.00  1.430          H  
ATOM    871  HA  LYS A  54      -1.909 -35.259   5.099  1.00  1.860          H  
ATOM    872 1HB  LYS A  54      -2.176 -33.558   7.603  1.00  2.430          H  
ATOM    873 2HB  LYS A  54      -1.168 -35.002   7.536  1.00  2.430          H  
ATOM    874 1HG  LYS A  54       0.179 -33.983   5.737  1.00  2.430          H  
ATOM    875 2HG  LYS A  54      -0.852 -32.549   5.774  1.00  2.430          H  
ATOM    876 1HD  LYS A  54      -0.206 -32.138   8.131  1.00  2.430          H  
ATOM    877 2HD  LYS A  54       0.842 -33.566   8.098  1.00  2.430          H  
ATOM    878 1HE  LYS A  54       2.189 -32.535   6.300  1.00  2.430          H  
ATOM    879 2HE  LYS A  54       1.127 -31.114   6.318  1.00  2.430          H  
ATOM    880 1HZ  LYS A  54       3.125 -30.745   7.592  1.00  2.430          H  
ATOM    881 2HZ  LYS A  54       1.812 -30.710   8.590  1.00  2.430          H  
ATOM    882 3HZ  LYS A  54       2.800 -32.030   8.573  1.00  2.430          H  
ATOM    883  N   PHE A  55      -4.480 -35.408   7.179  1.00  1.210          N  
ATOM    884  CA  PHE A  55      -5.454 -36.312   7.774  1.00  1.290          C  
ATOM    885  C   PHE A  55      -6.102 -37.220   6.763  1.00  1.040          C  
ATOM    886  O   PHE A  55      -6.099 -38.442   6.920  1.00  1.210          O  
ATOM    887  CB  PHE A  55      -6.551 -35.518   8.487  1.00  1.770          C  
ATOM    888  CG  PHE A  55      -7.765 -36.326   8.827  1.00  1.770          C  
ATOM    889  CD1 PHE A  55      -7.798 -37.221   9.877  1.00  1.770          C  
ATOM    890  CD2 PHE A  55      -8.912 -36.166   8.048  1.00  1.770          C  
ATOM    891  CE1 PHE A  55      -8.951 -37.948  10.133  1.00  1.770          C  
ATOM    892  CE2 PHE A  55     -10.046 -36.881   8.299  1.00  1.770          C  
ATOM    893  CZ  PHE A  55     -10.071 -37.778   9.339  1.00  1.770          C  
ATOM    894  H   PHE A  55      -4.596 -34.400   7.330  1.00  1.450          H  
ATOM    895  HA  PHE A  55      -4.935 -36.931   8.505  1.00  1.550          H  
ATOM    896 1HB  PHE A  55      -6.150 -35.088   9.403  1.00  2.130          H  
ATOM    897 2HB  PHE A  55      -6.859 -34.701   7.867  1.00  2.130          H  
ATOM    898  HD1 PHE A  55      -6.912 -37.356  10.499  1.00  2.130          H  
ATOM    899  HD2 PHE A  55      -8.894 -35.456   7.220  1.00  2.130          H  
ATOM    900  HE1 PHE A  55      -8.973 -38.657  10.961  1.00  2.130          H  
ATOM    901  HE2 PHE A  55     -10.929 -36.740   7.673  1.00  2.130          H  
ATOM    902  HZ  PHE A  55     -10.975 -38.350   9.542  1.00  2.130          H  
ATOM    903  N   PHE A  56      -6.649 -36.651   5.698  1.00  0.770          N  
ATOM    904  CA  PHE A  56      -7.343 -37.484   4.746  1.00  0.870          C  
ATOM    905  C   PHE A  56      -6.372 -38.440   4.088  1.00  1.130          C  
ATOM    906  O   PHE A  56      -6.643 -39.635   3.953  1.00  1.420          O  
ATOM    907  CB  PHE A  56      -8.065 -36.639   3.692  1.00  1.180          C  
ATOM    908  CG  PHE A  56      -9.339 -36.010   4.192  1.00  1.180          C  
ATOM    909  CD1 PHE A  56      -9.408 -34.659   4.500  1.00  1.180          C  
ATOM    910  CD2 PHE A  56     -10.474 -36.778   4.360  1.00  1.180          C  
ATOM    911  CE1 PHE A  56     -10.575 -34.102   4.974  1.00  1.180          C  
ATOM    912  CE2 PHE A  56     -11.640 -36.228   4.834  1.00  1.180          C  
ATOM    913  CZ  PHE A  56     -11.690 -34.886   5.145  1.00  1.180          C  
ATOM    914  H   PHE A  56      -6.597 -35.639   5.584  1.00  0.920          H  
ATOM    915  HA  PHE A  56      -8.083 -38.055   5.295  1.00  1.040          H  
ATOM    916 1HB  PHE A  56      -7.394 -35.838   3.365  1.00  1.410          H  
ATOM    917 2HB  PHE A  56      -8.298 -37.245   2.829  1.00  1.410          H  
ATOM    918  HD1 PHE A  56      -8.535 -34.038   4.363  1.00  1.410          H  
ATOM    919  HD2 PHE A  56     -10.440 -37.832   4.111  1.00  1.410          H  
ATOM    920  HE1 PHE A  56     -10.617 -33.043   5.210  1.00  1.410          H  
ATOM    921  HE2 PHE A  56     -12.527 -36.851   4.962  1.00  1.410          H  
ATOM    922  HZ  PHE A  56     -12.614 -34.447   5.519  1.00  1.410          H  
ATOM    923  N   GLY A  57      -5.190 -37.938   3.737  1.00  1.260          N  
ATOM    924  CA  GLY A  57      -4.185 -38.740   3.077  1.00  1.710          C  
ATOM    925  C   GLY A  57      -3.871 -40.018   3.838  1.00  2.400          C  
ATOM    926  O   GLY A  57      -4.003 -41.128   3.306  1.00  2.900          O  
ATOM    927  H   GLY A  57      -4.990 -36.943   3.878  1.00  1.510          H  
ATOM    928 1HA  GLY A  57      -4.511 -38.973   2.077  1.00  2.050          H  
ATOM    929 2HA  GLY A  57      -3.277 -38.145   2.981  1.00  2.050          H  
ATOM    930  N   GLU A  58      -3.471 -39.890   5.103  1.00  2.900          N  
ATOM    931  CA  GLU A  58      -3.129 -41.096   5.839  1.00  4.060          C  
ATOM    932  C   GLU A  58      -4.346 -41.932   6.249  1.00  4.580          C  
ATOM    933  O   GLU A  58      -4.370 -43.142   6.014  1.00  4.950          O  
ATOM    934  CB  GLU A  58      -2.320 -40.747   7.090  1.00  5.220          C  
ATOM    935  CG  GLU A  58      -0.920 -40.209   6.813  1.00  5.220          C  
ATOM    936  CD  GLU A  58      -0.147 -39.892   8.075  1.00  5.220          C  
ATOM    937  OE1 GLU A  58      -0.718 -39.985   9.138  1.00  5.220          O  
ATOM    938  OE2 GLU A  58       1.014 -39.566   7.974  1.00  5.220          O  
ATOM    939  H   GLU A  58      -3.387 -38.957   5.528  1.00  3.480          H  
ATOM    940  HA  GLU A  58      -2.507 -41.714   5.192  1.00  4.870          H  
ATOM    941 1HB  GLU A  58      -2.860 -39.990   7.663  1.00  6.260          H  
ATOM    942 2HB  GLU A  58      -2.226 -41.630   7.720  1.00  6.260          H  
ATOM    943 1HG  GLU A  58      -0.366 -40.944   6.232  1.00  6.260          H  
ATOM    944 2HG  GLU A  58      -1.012 -39.303   6.211  1.00  6.260          H  
ATOM    945  N   SER A  59      -5.393 -41.296   6.775  1.00  4.850          N  
ATOM    946  CA  SER A  59      -6.549 -42.023   7.289  1.00  5.620          C  
ATOM    947  C   SER A  59      -7.264 -42.875   6.263  1.00  5.890          C  
ATOM    948  O   SER A  59      -7.734 -43.969   6.587  1.00  6.360          O  
ATOM    949  CB  SER A  59      -7.535 -41.055   7.912  1.00  7.560          C  
ATOM    950  OG  SER A  59      -7.007 -40.478   9.077  1.00  7.560          O  
ATOM    951  H   SER A  59      -5.380 -40.283   6.900  1.00  5.820          H  
ATOM    952  HA  SER A  59      -6.194 -42.686   8.077  1.00  6.740          H  
ATOM    953 1HB  SER A  59      -7.770 -40.275   7.192  1.00  9.070          H  
ATOM    954 2HB  SER A  59      -8.465 -41.570   8.140  1.00  9.070          H  
ATOM    955  HG  SER A  59      -7.588 -39.740   9.282  1.00  9.070          H  
ATOM    956  N   PHE A  60      -7.350 -42.404   5.025  1.00  5.820          N  
ATOM    957  CA  PHE A  60      -8.065 -43.148   4.012  1.00  6.310          C  
ATOM    958  C   PHE A  60      -7.168 -43.764   2.932  1.00  6.850          C  
ATOM    959  O   PHE A  60      -7.665 -44.101   1.855  1.00  7.450          O  
ATOM    960  CB  PHE A  60      -9.117 -42.226   3.413  1.00  8.640          C  
ATOM    961  CG  PHE A  60     -10.032 -41.710   4.483  1.00  8.640          C  
ATOM    962  CD1 PHE A  60      -9.830 -40.448   4.974  1.00  8.640          C  
ATOM    963  CD2 PHE A  60     -11.049 -42.472   5.026  1.00  8.640          C  
ATOM    964  CE1 PHE A  60     -10.604 -39.929   5.983  1.00  8.640          C  
ATOM    965  CE2 PHE A  60     -11.839 -41.958   6.040  1.00  8.640          C  
ATOM    966  CZ  PHE A  60     -11.610 -40.679   6.517  1.00  8.640          C  
ATOM    967  H   PHE A  60      -6.976 -41.479   4.796  1.00  6.980          H  
ATOM    968  HA  PHE A  60      -8.587 -43.968   4.503  1.00  7.570          H  
ATOM    969 1HB  PHE A  60      -8.635 -41.378   2.947  1.00 10.370          H  
ATOM    970 2HB  PHE A  60      -9.703 -42.747   2.660  1.00 10.370          H  
ATOM    971  HD1 PHE A  60      -9.030 -39.871   4.547  1.00 10.370          H  
ATOM    972  HD2 PHE A  60     -11.222 -43.484   4.657  1.00 10.370          H  
ATOM    973  HE1 PHE A  60     -10.414 -38.926   6.356  1.00 10.370          H  
ATOM    974  HE2 PHE A  60     -12.639 -42.562   6.467  1.00 10.370          H  
ATOM    975  HZ  PHE A  60     -12.228 -40.273   7.317  1.00 10.370          H  
ATOM    976  N   ASP A  61      -5.857 -43.927   3.206  1.00  6.880          N  
ATOM    977  CA  ASP A  61      -4.932 -44.532   2.230  1.00  7.700          C  
ATOM    978  C   ASP A  61      -4.982 -43.881   0.840  1.00  7.690          C  
ATOM    979  O   ASP A  61      -5.152 -44.577  -0.170  1.00  7.980          O  
ATOM    980  CB  ASP A  61      -5.194 -46.041   2.091  1.00 10.450          C  
ATOM    981  CG  ASP A  61      -4.895 -46.841   3.372  1.00 10.450          C  
ATOM    982  OD1 ASP A  61      -3.926 -46.542   4.039  1.00 10.450          O  
ATOM    983  OD2 ASP A  61      -5.631 -47.762   3.658  1.00 10.450          O  
ATOM    984  H   ASP A  61      -5.484 -43.647   4.123  1.00  8.260          H  
ATOM    985  HA  ASP A  61      -3.920 -44.399   2.614  1.00  9.240          H  
ATOM    986 1HB  ASP A  61      -6.232 -46.208   1.807  1.00 12.540          H  
ATOM    987 2HB  ASP A  61      -4.575 -46.438   1.287  1.00 12.540          H  
ATOM    988  N   LEU A  62      -4.872 -42.557   0.785  1.00  7.570          N  
ATOM    989  CA  LEU A  62      -4.984 -41.846  -0.483  1.00  7.680          C  
ATOM    990  C   LEU A  62      -3.614 -41.496  -1.057  1.00  8.200          C  
ATOM    991  O   LEU A  62      -3.530 -40.767  -2.046  1.00  8.820          O  
ATOM    992  OXT LEU A  62      -2.599 -41.745  -0.406  1.00 11.520          O  
ATOM    993  CB  LEU A  62      -5.761 -40.549  -0.267  1.00 10.300          C  
ATOM    994  CG  LEU A  62      -7.098 -40.682   0.498  1.00 10.300          C  
ATOM    995  CD1 LEU A  62      -7.687 -39.304   0.720  1.00 10.300          C  
ATOM    996  CD2 LEU A  62      -8.071 -41.585  -0.253  1.00 10.300          C  
ATOM    997  H   LEU A  62      -4.699 -42.042   1.655  1.00  9.080          H  
ATOM    998  HA  LEU A  62      -5.499 -42.481  -1.199  1.00  9.220          H  
ATOM    999 1HB  LEU A  62      -5.135 -39.865   0.245  1.00 12.360          H  
ATOM   1000 2HB  LEU A  62      -5.986 -40.126  -1.242  1.00 12.360          H  
ATOM   1001  HG  LEU A  62      -6.892 -41.111   1.474  1.00 12.360          H  
ATOM   1002 1HD1 LEU A  62      -8.609 -39.392   1.293  1.00 12.360          H  
ATOM   1003 2HD1 LEU A  62      -6.976 -38.697   1.271  1.00 12.360          H  
ATOM   1004 3HD1 LEU A  62      -7.896 -38.837  -0.239  1.00 12.360          H  
ATOM   1005 1HD2 LEU A  62      -8.992 -41.671   0.317  1.00 12.360          H  
ATOM   1006 2HD2 LEU A  62      -8.286 -41.161  -1.232  1.00 12.360          H  
ATOM   1007 3HD2 LEU A  62      -7.638 -42.579  -0.372  1.00 12.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -298.057 23.8249 254.53 -23.631 6.69114 11.963 127.743 -135.765 -0.38797 -2.26202 -115.694 -11.6378 -48.3504 -7.22059 -3.47978 -3.10872 0 -0.02886 3.54502 29.0111 39.7821 -11.1201 15.3204 -3.18734 10.3086 26.7125 -114.498
GLN:NtermProteinFull_1 -2.9737 0.20613 2.29161 -0.62661 0.05136 0.70234 1.58559 -1.13302 -0 -0 -1.95859 0.93462 0 0 0 -1.55436 0 -0.05374 0.04933 0 2.89425 0 0 -0.18838 0 0.11214 0.33897
THR_2 -3.78635 0.22634 0.82383 -0.13405 0.05671 0.09367 0.09099 -0.80168 -0.00324 -0.00918 -0.07732 -1.0326 0 0 0 0 0 -0.03662 0.00214 0.04989 0 -0.43812 2.27515 -1.0874 -0.02948 0.28983 -3.52749
ARG_3 -4.20005 0.35007 4.94811 -0.6557 0.08467 0.46027 2.46637 -2.21842 -0 -0 -1.61311 0.34379 0 0 0 -0.92977 0 -0.0544 0.03296 2.18102 0 0.01823 0 -1.2888 -0.0704 0.33718 0.19202
GLU_4 -5.06625 0.43116 3.66586 -0.35562 0.10109 0.43521 1.57237 -1.81487 -0.00324 -0.00918 -1.49398 -0.65885 0 0 0 0 0 -0.04568 0.01717 0 3.10972 -0.15778 0 -2.7348 -0.15605 0.23663 -2.92711
MET_5 -4.09529 0.4075 3.47391 -0.81249 0.25774 0.22951 1.29981 -1.80355 -0 -0 -0.9954 -0.03393 0 0 0 0 0 0.02238 0.16918 0.91214 0 -0.17223 0 0.60916 -0.26723 0.37524 -0.42355
THR_6 -5.42546 0.18333 5.21709 -0.20235 0.14714 0.07664 2.66292 -2.56483 -0 -0 -2.22007 -0.45976 0 0 -0.60804 -0.62459 0 -0.04251 0.05187 0.17689 0 0.02978 2.42659 -1.0874 -0.1667 0.5412 -1.88825
PHE_7 -10.8596 1.25054 6.34485 -0.76776 0.13049 0.43764 4.20548 -3.9307 -0 -0 -3.12897 0.08288 0 0 0 0 0 -0.02965 0.39859 0 2.89651 -0.16987 0 1.0402 0.03704 0.88221 -1.18007
LEU_8 -6.29249 0.42966 4.49174 -0.48819 0.25723 0.11322 2.35565 -2.56382 -0 -0 -2.04631 0.24681 0 0 0 0 0 -0.03186 0.01155 0.27842 0 -0.2947 0 0.18072 -0.13883 0.83823 -2.65297
ALA_9 -3.06822 0.25787 2.81431 -0.0259 0.00107 0 1.39384 -1.75615 -0 -0 -1.22748 -0.39573 0 0 0 0 0 -0.1131 0 0 0 -0.14654 0 1.8394 -0.50707 0.42061 -0.51309
HIS_D_10 -3.92603 0.26918 3.93092 -0.41045 0.02879 0.50061 1.96926 -2.03522 -0.04193 -0.15262 -1.76144 -0.39966 0 0 -0.60804 0 0 -0.04957 0.03912 0 2.3153 -0.41576 0 -0.45461 -0.55201 0.29398 -1.46017
GLY_11 -1.7794 0.06528 2.2973 -5e-05 0 0 0.90738 -1.13464 -0 -0 -1.13692 -0.3841 0 0 0 0 0 -0.17248 0 0 0 -1.34887 0 0.83697 -0.65018 0.21282 -2.28689
ILE_12 -6.41504 0.49968 3.67236 -0.5044 0.40672 0.12933 2.35855 -2.37302 -0.04193 -0.15262 -0.35211 -0.20385 0 0 0 0 0 -0.01708 0.0857 0.32755 0 -0.58582 0 0.73287 -0.59719 0.48094 -2.54935
ASN_13 -2.72179 0.28559 1.88303 -0.18763 0.03024 0.28774 0.49107 -1.21714 -0.00117 -0.01645 -0.9038 -0.41806 0 0 0 0 0 0.00078 0.00375 0 1.78723 -0.18736 0 -0.93687 -0.49272 0.50727 -1.8063
HIS_14 -3.43347 0.32188 2.67639 -0.46182 0.01832 0.54395 1.32213 -1.54978 -0.02095 -0.14461 -0.58709 -0.3554 0 0 0 0 0 0.16967 0.03822 0 2.01373 -0.21882 0 -0.45461 0.02518 0.4222 0.32512
ILE_15 -6.12026 0.83129 2.92374 -0.49119 0.24842 0.09885 1.75518 -1.96045 -0 -0 -0.56194 0.40823 0 0 0 0 0 -0.06018 0.0067 0.8634 0 0.20731 0 0.73287 0.19356 0.53405 -0.39044
ALA_16 -4.2924 0.68549 3.2851 -0.02688 0.00388 0 1.16775 -1.80313 -0.01698 -0.12299 -1.2328 -0.41405 0 0 0 0 0 -0.00321 0 0 0 0.05602 0 1.8394 -0.44566 0.51639 -0.80404
TYR_17 -4.37746 0.27414 4.52191 -0.99178 0.07145 0.34668 1.84707 -2.05643 -0 -0 -2.09781 -0.2712 0 0 0 0 0 -0.00219 0.03688 0 1.73043 -0.47758 1e-05 1.2797 -0.18358 0.40795 0.05819
ASP_18 -5.29229 0.99376 5.53843 -0.11499 0.00228 0.3599 2.10685 -2.62028 -0.02095 -0.14461 -2.19647 -0.45619 0 0 0 0 0 0.80797 0.05371 0 2.59758 -0.15856 0 -2.3716 5.84138 1.52217 6.44808
PRO_19 -7.26593 1.10733 4.25491 -0.06532 0 0.04198 1.87659 -2.00082 -0 -0 -1.69589 0.62061 0 0 0 0 0 -0.06463 0.09338 0.14623 0 0.14707 0 -2.4119 5.82699 1.71339 2.32397
ARG_20 -5.9954 0.48915 5.66896 -0.4409 0.06076 0.21485 2.44661 -2.81971 -0 -0 -2.55928 0.38624 0 0 0 0 0 -0.00699 0.16674 2.111 0 0.03379 0 -1.2888 0.27037 0.43645 -0.82617
SER_21 -3.98469 0.10343 5.08807 -0.02672 0 0.06212 2.57808 -2.31901 -0.01581 -0.10654 -3.15059 -0.61683 0 0 0 0 0 0.02509 0.0001 0.70583 0 0.34327 0.60352 -0.77834 0.26705 0.14717 -1.07477
TRP_22 -6.8495 0.59234 4.75936 -1.22152 0.06445 0.40625 2.57102 -2.72519 -0.00603 -0.03288 -2.94862 -0.33699 0 0 0 0 0 0.00357 0.00438 0 1.69596 -0.31563 0 1.6906 0.13749 0.30359 -2.20734
MET_23 -5.76328 0.44949 5.29886 -0.33726 0.06664 0.10509 2.60548 -2.67485 -0 -0 -3.1988 -0.04025 0 0 0 0 0 -0.02933 0.14446 1.75466 0 0.0178 0 0.60916 0.02049 0.32301 -0.64861
LYS_24 -4.26603 0.13704 5.14238 -0.30486 0.02795 0.13598 2.33931 -2.39838 -0 -0 -2.31827 -0.0149 0 0 0 0 0 -0.03383 0.00402 1.81422 0 -0.02546 0 -1.5107 -0.13854 0.1553 -1.25477
THR_25 -4.67138 0.17908 5.38094 -0.20295 0.13344 0.07454 3.00739 -2.69647 -0.00354 -0.01498 -3.33501 -0.11541 0 0 0 0 0 -0.01558 0.02752 0.08276 0 -0.02411 2.26576 -1.0874 -0.02521 0.18621 -0.85439
LEU_26 -6.38569 0.43219 5.64017 -0.63295 0.41797 0.23644 3.2666 -3.06685 -0 -0 -4.00304 -0.1487 0 0 0 0 0 -0.00779 0.05124 1.11857 0 -0.18496 0 0.18072 0.16778 0.37115 -2.54714
THR_27 -4.72038 0.23695 5.10673 -0.20146 0.12495 0.07224 2.4105 -2.66206 -0.00603 -0.03288 -1.60433 -0.00658 0 0 0 0 0 0.01632 0.02967 0.05825 0 0.00845 2.25966 -1.0874 0.15673 0.36041 0.51976
ALA_28 -3.90604 0.2582 3.47116 -0.02428 2e-05 0 2.23578 -2.15325 -0 -0 -2.3679 -0.34789 0 0 0 0 0 0.0008 0 0 0 -0.28165 0 1.8394 -0.26776 0.37384 -1.16958
VAL_29 -5.91416 0.48363 4.40039 -0.31078 0.29063 0.0728 2.93246 -2.54373 -0 -0 -2.54018 -0.47362 0 0 0 0 0 0.164 0.0744 0.26847 0 -0.50297 0 1.9342 -0.30136 0.63187 -1.33393
ARG_30 -4.03341 0.23119 2.86216 -0.64975 0.12461 0.45732 1.3475 -1.49417 -0.00354 -0.01498 -0.73629 -0.03725 0 0 0 0 0 -0.02116 0.0087 2.04526 0 -0.20826 0 -1.2888 0.14308 0.64419 -0.62358
GLY_31 -2.64458 0.12155 3.17786 -0.00021 0 0 1.68022 -1.57624 -0.01557 -0.16157 -1.80434 -0.18003 0 0 -0.62682 0 0 -0.09245 0 0 0 -0.65013 0 0.83697 0.0617 0.38175 -1.49189
ARG_32 -2.70029 0.12159 1.6415 -0.99603 0.23652 0.46638 0.31955 -0.92186 -0 -0 0.1598 0.55854 0 0 0 0 0 -0.07655 0.01983 2.41574 0 0.06344 0 -1.2888 -8e-05 0.20399 0.22325
ALA_33 -4.04924 0.79086 2.6241 -0.02049 0 0 1.32174 -1.75717 -0.00522 -0.07396 0.39631 -0.47247 0 0 0 0 0 0.19901 0 0 0 -0.55746 0 1.8394 0.05746 0.91298 1.20586
PRO_34 -2.25281 0.31596 1.08517 -0.08607 4e-05 0.0534 0.4929 -0.63923 -0 -0 -0.66955 0.68333 0 0 -0.50503 0 0 -0.13137 0.0191 0.52387 0 -0.3478 0 -2.4119 -0.20676 0.98068 -3.09606
THR_35 -2.58197 0.27982 1.77375 -0.17593 0.06092 0.15164 1.04559 -1.09182 -0 -0 0.35122 -2.14909 0 0 0 0 0 0.01996 0.04529 0.639 0 0.1056 2.32814 -1.0874 1.22141 0.36424 1.30037
SER_36 -5.61678 0.35472 6.08863 -0.03112 4e-05 0.05756 2.86764 -2.91312 -0.00216 -0.01951 -2.51686 -0.94653 0 0 -0.62682 0 0 0.0039 0.07505 0.2238 0 -0.02196 0.66078 -0.77834 1.65729 0.31897 -1.16481
PHE_37 -5.11064 0.47432 3.73849 -0.89625 0.06252 0.24066 2.49852 -2.20713 -9e-05 -0.00075 -2.3107 -0.08543 0 0 0 0 0 0.04107 0.05492 0 1.72466 -0.55992 0 1.0402 0.40391 0.31779 -0.57384
LEU_38 -5.86215 0.50825 4.72136 -0.67754 0.23484 0.25548 2.73676 -2.57846 -0.01216 -0.06163 -2.42488 0.06631 0 0 0 0 0 -0.03549 0.07088 1.08897 0 -0.2802 0 0.18072 0.03758 0.34867 -1.68266
LEU_39 -7.03689 0.6455 5.18115 -0.70923 0.26352 0.26851 2.46323 -2.8579 -0.01035 -0.08761 -1.52553 0.12261 0 0 0 0 0 0.01563 0.15747 0.76135 0 -0.16713 0 0.18072 -0.03179 0.5263 -1.84045
TRP_40 -7.25458 0.42053 5.46726 -1.03106 0.14822 0.3582 3.21383 -3.0789 -0.01473 -0.07659 -2.96284 -0.41201 0 0 -0.50503 0 0 -0.01649 0.06034 0 1.73106 0.06423 0 1.6906 0.04504 0.81761 -1.33531
VAL_41 -5.73012 0.36435 4.8312 -0.30778 0.18674 0.06953 2.35667 -2.68096 -0.00216 -0.01951 -2.25855 -0.08547 0 0 0 0 0 -0.06162 0.01086 0.0343 0 -0.32059 0 1.9342 -0.0962 0.55543 -1.21968
VAL_42 -4.85753 0.29047 4.55908 -0.31642 0.24579 0.07291 2.33795 -2.4399 -9e-05 -0.00075 -2.75686 -0.2123 0 0 0 0 0 -0.07014 0.00013 0.09589 0 -0.35004 0 1.9342 -0.03972 0.22886 -1.27848
LEU_43 -5.38243 0.33468 4.23866 -0.64616 0.11671 0.21137 2.23946 -2.31094 -0.01216 -0.06163 -2.23158 0.09541 0 0 0 0 0 0.00601 0.00156 0.89586 0 -0.21987 0 0.18072 -0.09319 0.45639 -2.18113
ILE_44 -5.70986 0.32468 4.8436 -0.49216 0.3338 0.09866 2.42702 -2.55947 -0 -0 -2.27457 0.05993 0 0 0 0 0 -0.06397 0.01796 0.49792 0 -0.49691 0 0.73287 0.00992 0.50746 -1.74312
GLU_45 -5.14435 0.24808 5.5962 -0.21389 0.02512 0.29519 2.53117 -2.73647 -0.01473 -0.07659 -2.11704 -0.59672 0 0 0 0 0 -0.00712 0.00073 0 3.02179 -0.26328 0 -2.7348 -0.22716 0.25786 -2.15601
SER_46 -4.52192 0.31063 5.39156 -0.02766 0 0.06407 2.60871 -2.57533 -0 -0 -2.72827 -0.59555 0 0 0 0 0 0.00808 0 0.68963 0 0.33792 0.60006 -0.77834 -0.18575 0.16924 -1.23291
SER_47 -3.99376 0.14193 4.79149 -0.02818 0 0.06529 2.34271 -2.33783 -0 -0 -2.16292 -0.58027 0 0 0 0 0 -0.01199 0.00071 0.77789 0 0.32875 0.60019 -0.77834 0.16771 0.14002 -0.5366
ILE_48 -5.74296 0.3289 4.56371 -0.50584 0.40458 0.1024 2.5605 -2.63799 -0 -0 -2.09314 0.04034 0 0 0 0 0 -0.05747 0.02447 0.50352 0 -0.43926 0 0.73287 0.09068 0.19594 -1.92876
VAL_49 -4.97083 0.24855 4.73282 -0.31892 0.23376 0.0736 2.58032 -2.53021 -0 -0 -2.62635 -0.21653 0 0 0 0 0 -0.049 0.00954 0.08719 0 -0.2674 0 1.9342 -0.04182 0.28972 -0.83136
LEU_50 -5.03261 0.24853 5.32027 -0.48166 0.21688 0.11214 2.54519 -2.60271 -0 -0 -2.17587 0.22059 0 0 0 0 0 0.04768 0.05721 0.37331 0 -0.26758 0 0.18072 -0.22345 0.29899 -1.16239
ALA_51 -4.04637 0.17395 4.41267 -0.02134 0 0 2.47602 -2.36778 -0 -0 -2.48364 -0.35425 0 0 0 0 0 0.05737 0 0 0 -0.19314 0 1.8394 -0.31941 0.24027 -0.58624
LEU_52 -6.26259 0.60834 5.05309 -0.48147 0.2117 0.11084 2.86532 -2.81381 -0.01172 -0.0709 -2.6681 0.22706 0 0 0 0 0 -0.00902 0.04627 0.40216 0 -0.26615 0 0.18072 -0.29935 0.33435 -2.84327
SER_53 -3.88598 0.19709 4.87174 -0.02735 0 0.06368 2.24569 -2.32787 -0 -0 -2.63882 -0.588 0 0 0 0 0 0.01765 0.00174 0.69081 0 0.3469 0.60002 -0.77834 -0.01401 0.29214 -0.9329
LYS_54 -3.98863 0.15304 5.09634 -0.29758 0.0276 0.12895 2.20326 -2.32735 -0.01271 -0.08656 -1.62406 0.00213 0 0 0 0 0 0.10476 0.00441 1.76626 0 0.03533 0 -1.5107 -0.04349 0.12563 -0.24335
PHE_55 -6.46984 0.56529 4.697 -0.97826 0.0726 0.30747 2.92504 -2.72797 -0.00723 -0.03776 -2.39961 -0.10712 0 0 0 0 0 0.01895 0.60615 0 1.76169 -0.50521 0 1.0402 -0.07726 0.23538 -1.08052
PHE_56 -7.52033 0.7875 4.09986 -0.57968 0.02853 0.25058 2.3919 -2.79436 -0.02101 -0.12069 -2.50645 -0.03429 0 0 0 0 0 -0.03525 0.02363 0 2.72167 -0.02869 0 1.0402 -0.00733 0.30844 -1.99577
GLY_57 -3.69217 0.28845 4.6005 -5e-05 0 0 2.15373 -2.27018 -0.01172 -0.0709 -2.57818 -0.40145 0 0 0 0 0 -0.10678 0 0 0 -0.0168 0 0.83697 0.62911 0.26503 -0.37445
GLU_58 -2.67922 0.12079 4.05087 -0.20803 0.02667 0.28158 1.43056 -1.84884 -0.00394 -0.01779 -1.19812 -0.54712 0 0 0 0 0 0.00454 0.02605 0 3.17123 -0.15386 0 -2.7348 0.69852 0.34162 0.76071
SER_59 -3.71058 0.24422 3.29615 -0.02489 0 0.02405 1.61428 -1.68433 -0.01271 -0.08656 -1.28119 -0.3515 0 0 0 0 0 -0.06594 0.02356 0.63352 0 0.23901 0.7005 -0.77834 -0.15431 0.39981 -0.97525
PHE_60 -5.71329 0.66643 2.75062 -0.71279 0.09399 0.45217 1.23882 -1.89101 -0.00723 -0.03776 -1.61126 0.17632 0 0 0 0 0 -0.0582 0.12874 0 1.94739 -0.22286 0 1.0402 -0.3173 0.50928 -1.56775
ASP_61 -2.06163 0.11254 2.92712 -0.12255 0.03867 0.38707 1.03476 -1.35823 -0.00394 -0.01779 -0.94043 -0.82111 0 0 0 0 0 0.05633 0.00759 0 2.66185 -0.59173 0 -2.3716 -0.33598 0.45402 -0.94502
LEU:CtermProteinFull_62 -3.94875 0.36448 2.43177 -0.53781 0.21237 0.24439 0.81866 -1.42815 -0.02101 -0.12069 -0.98137 0.44546 0 0 0 0 0 0 0.4494 1.01557 0 0 0 0.18072 -0.15455 0.35597 -0.67355
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

