REMARK ID 29815 DOMAINID 29312 MODEL 1 T1061
MODEL     1
REMARK    Rerank model01.pdb score: 23.983
ATOM      1  N   LYS A   1       5.891  11.237   5.906  1.00  8.790          N  
ATOM      2  CA  LYS A   1       6.691  11.809   4.827  1.00  8.790          C  
ATOM      3  C   LYS A   1       7.527  10.712   4.174  1.00  8.520          C  
ATOM      4  O   LYS A   1       7.336   9.535   4.467  1.00  8.860          O  
ATOM      5  CB  LYS A   1       7.585  12.937   5.367  1.00 12.310          C  
ATOM      6  CG  LYS A   1       6.821  14.160   5.900  1.00 12.310          C  
ATOM      7  CD  LYS A   1       7.776  15.249   6.389  1.00 12.310          C  
ATOM      8  CE  LYS A   1       7.013  16.468   6.913  1.00 12.310          C  
ATOM      9  NZ  LYS A   1       7.933  17.532   7.413  1.00 12.310          N  
ATOM     10 1H   LYS A   1       5.036  11.763   6.016  1.00 10.550          H  
ATOM     11 2H   LYS A   1       5.668  10.278   5.679  1.00 10.550          H  
ATOM     12 3H   LYS A   1       6.416  11.261   6.769  1.00 10.550          H  
ATOM     13  HA  LYS A   1       6.021  12.220   4.072  1.00 10.550          H  
ATOM     14 1HB  LYS A   1       8.208  12.552   6.176  1.00 14.770          H  
ATOM     15 2HB  LYS A   1       8.250  13.293   4.587  1.00 14.770          H  
ATOM     16 1HG  LYS A   1       6.195  14.572   5.105  1.00 14.770          H  
ATOM     17 2HG  LYS A   1       6.177  13.865   6.726  1.00 14.770          H  
ATOM     18 1HD  LYS A   1       8.401  14.853   7.191  1.00 14.770          H  
ATOM     19 2HD  LYS A   1       8.422  15.564   5.569  1.00 14.770          H  
ATOM     20 1HE  LYS A   1       6.402  16.878   6.110  1.00 14.770          H  
ATOM     21 2HE  LYS A   1       6.360  16.156   7.729  1.00 14.770          H  
ATOM     22 1HZ  LYS A   1       7.390  18.316   7.750  1.00 14.770          H  
ATOM     23 2HZ  LYS A   1       8.497  17.166   8.168  1.00 14.770          H  
ATOM     24 3HZ  LYS A   1       8.536  17.839   6.663  1.00 14.770          H  
ATOM     25  N   GLY A   2       8.445  11.087   3.277  1.00  8.090          N  
ATOM     26  CA  GLY A   2       9.307  10.104   2.604  1.00  8.080          C  
ATOM     27  C   GLY A   2       8.653   9.448   1.383  1.00  7.540          C  
ATOM     28  O   GLY A   2       9.219   8.534   0.776  1.00  7.670          O  
ATOM     29  H   GLY A   2       8.569  12.065   3.056  1.00  9.710          H  
ATOM     30 1HA  GLY A   2      10.230  10.595   2.295  1.00  9.700          H  
ATOM     31 2HA  GLY A   2       9.592   9.331   3.317  1.00  9.700          H  
ATOM     32  N   LEU A   3       7.461   9.911   1.038  1.00  7.020          N  
ATOM     33  CA  LEU A   3       6.687   9.391  -0.076  1.00  6.520          C  
ATOM     34  C   LEU A   3       6.982  10.131  -1.373  1.00  6.390          C  
ATOM     35  O   LEU A   3       7.006  11.362  -1.414  1.00  6.370          O  
ATOM     36  CB  LEU A   3       5.182   9.508   0.249  1.00  9.330          C  
ATOM     37  CG  LEU A   3       4.149   9.078  -0.869  1.00  9.330          C  
ATOM     38  CD1 LEU A   3       4.221   7.574  -1.140  1.00  9.330          C  
ATOM     39  CD2 LEU A   3       2.741   9.469  -0.423  1.00  9.330          C  
ATOM     40  H   LEU A   3       7.075  10.659   1.586  1.00  8.420          H  
ATOM     41  HA  LEU A   3       6.948   8.343  -0.208  1.00  7.820          H  
ATOM     42 1HB  LEU A   3       4.979   8.907   1.134  1.00 11.190          H  
ATOM     43 2HB  LEU A   3       4.974  10.548   0.495  1.00 11.190          H  
ATOM     44  HG  LEU A   3       4.380   9.599  -1.799  1.00 11.190          H  
ATOM     45 1HD1 LEU A   3       3.509   7.332  -1.913  1.00 11.190          H  
ATOM     46 2HD1 LEU A   3       5.212   7.297  -1.477  1.00 11.190          H  
ATOM     47 3HD1 LEU A   3       3.979   7.025  -0.238  1.00 11.190          H  
ATOM     48 1HD2 LEU A   3       2.030   9.198  -1.196  1.00 11.190          H  
ATOM     49 2HD2 LEU A   3       2.484   8.952   0.501  1.00 11.190          H  
ATOM     50 3HD2 LEU A   3       2.699  10.544  -0.261  1.00 11.190          H  
ATOM     51  N   ASP A   4       7.160   9.370  -2.446  1.00  6.400          N  
ATOM     52  CA  ASP A   4       7.341   9.926  -3.778  1.00  6.470          C  
ATOM     53  C   ASP A   4       5.970  10.379  -4.249  1.00  5.800          C  
ATOM     54  O   ASP A   4       5.096   9.537  -4.451  1.00  5.150          O  
ATOM     55  CB  ASP A   4       7.945   8.890  -4.739  1.00  9.030          C  
ATOM     56  CG  ASP A   4       8.250   9.452  -6.153  1.00  9.030          C  
ATOM     57  OD1 ASP A   4       7.580  10.387  -6.612  1.00  9.030          O  
ATOM     58  OD2 ASP A   4       9.187   8.969  -6.801  1.00  9.030          O  
ATOM     59  H   ASP A   4       7.181   8.369  -2.332  1.00  7.680          H  
ATOM     60  HA  ASP A   4       8.001  10.792  -3.721  1.00  7.760          H  
ATOM     61 1HB  ASP A   4       8.867   8.507  -4.315  1.00 10.840          H  
ATOM     62 2HB  ASP A   4       7.257   8.048  -4.843  1.00 10.840          H  
ATOM     63  N   LYS A   5       5.798  11.694  -4.432  1.00  6.080          N  
ATOM     64  CA  LYS A   5       4.514  12.330  -4.757  1.00  5.630          C  
ATOM     65  C   LYS A   5       3.836  11.778  -6.009  1.00  5.420          C  
ATOM     66  O   LYS A   5       2.634  11.980  -6.210  1.00  5.050          O  
ATOM     67  CB  LYS A   5       4.691  13.847  -4.913  1.00  8.060          C  
ATOM     68  CG  LYS A   5       5.515  14.285  -6.135  1.00  8.060          C  
ATOM     69  CD  LYS A   5       5.683  15.808  -6.179  1.00  8.060          C  
ATOM     70  CE  LYS A   5       6.468  16.252  -7.415  1.00  8.060          C  
ATOM     71  NZ  LYS A   5       6.663  17.731  -7.452  1.00  8.060          N  
ATOM     72  H   LYS A   5       6.602  12.283  -4.267  1.00  7.300          H  
ATOM     73  HA  LYS A   5       3.840  12.152  -3.919  1.00  6.760          H  
ATOM     74 1HB  LYS A   5       3.711  14.318  -4.988  1.00  9.670          H  
ATOM     75 2HB  LYS A   5       5.177  14.245  -4.023  1.00  9.670          H  
ATOM     76 1HG  LYS A   5       6.497  13.811  -6.107  1.00  9.670          H  
ATOM     77 2HG  LYS A   5       5.009  13.970  -7.049  1.00  9.670          H  
ATOM     78 1HD  LYS A   5       4.699  16.278  -6.197  1.00  9.670          H  
ATOM     79 2HD  LYS A   5       6.210  16.143  -5.285  1.00  9.670          H  
ATOM     80 1HE  LYS A   5       7.443  15.767  -7.411  1.00  9.670          H  
ATOM     81 2HE  LYS A   5       5.925  15.946  -8.310  1.00  9.670          H  
ATOM     82 1HZ  LYS A   5       7.184  17.982  -8.281  1.00  9.670          H  
ATOM     83 2HZ  LYS A   5       5.763  18.192  -7.469  1.00  9.670          H  
ATOM     84 3HZ  LYS A   5       7.175  18.026  -6.633  1.00  9.670          H  
ATOM     85  N   LYS A   6       4.581  11.085  -6.871  1.00  5.850          N  
ATOM     86  CA  LYS A   6       3.952  10.498  -8.053  1.00  5.920          C  
ATOM     87  C   LYS A   6       2.923   9.438  -7.625  1.00  5.230          C  
ATOM     88  O   LYS A   6       2.030   9.071  -8.393  1.00  5.340          O  
ATOM     89  CB  LYS A   6       4.990   9.870  -8.975  1.00  8.260          C  
ATOM     90  CG  LYS A   6       5.922  10.893  -9.648  1.00  8.260          C  
ATOM     91  CD  LYS A   6       6.883  10.252 -10.689  1.00  8.260          C  
ATOM     92  CE  LYS A   6       7.946   9.362 -10.012  1.00  8.260          C  
ATOM     93  NZ  LYS A   6       8.812  10.136  -9.082  1.00  8.260          N  
ATOM     94  H   LYS A   6       5.586  10.931  -6.677  1.00  7.020          H  
ATOM     95  HA  LYS A   6       3.425  11.283  -8.595  1.00  7.100          H  
ATOM     96 1HB  LYS A   6       5.590   9.186  -8.379  1.00  9.910          H  
ATOM     97 2HB  LYS A   6       4.490   9.287  -9.747  1.00  9.910          H  
ATOM     98 1HG  LYS A   6       5.308  11.635 -10.158  1.00  9.910          H  
ATOM     99 2HG  LYS A   6       6.496  11.405  -8.879  1.00  9.910          H  
ATOM    100 1HD  LYS A   6       6.309   9.647 -11.390  1.00  9.910          H  
ATOM    101 2HD  LYS A   6       7.388  11.040 -11.245  1.00  9.910          H  
ATOM    102 1HE  LYS A   6       7.451   8.581  -9.449  1.00  9.910          H  
ATOM    103 2HE  LYS A   6       8.573   8.897 -10.771  1.00  9.910          H  
ATOM    104 1HZ  LYS A   6       9.462   9.516  -8.599  1.00  9.910          H  
ATOM    105 2HZ  LYS A   6       9.314  10.861  -9.555  1.00  9.910          H  
ATOM    106 3HZ  LYS A   6       8.232  10.543  -8.340  1.00  9.910          H  
ATOM    107  N   LEU A   7       3.091   8.907  -6.412  1.00  4.740          N  
ATOM    108  CA  LEU A   7       2.245   7.877  -5.858  1.00  4.230          C  
ATOM    109  C   LEU A   7       1.330   8.488  -4.781  1.00  3.560          C  
ATOM    110  O   LEU A   7       1.712   8.661  -3.622  1.00  3.680          O  
ATOM    111  CB  LEU A   7       3.179   6.822  -5.259  1.00  6.130          C  
ATOM    112  CG  LEU A   7       4.272   6.276  -6.215  1.00  6.130          C  
ATOM    113  CD1 LEU A   7       5.211   5.390  -5.425  1.00  6.130          C  
ATOM    114  CD2 LEU A   7       3.636   5.514  -7.393  1.00  6.130          C  
ATOM    115  H   LEU A   7       3.841   9.267  -5.819  1.00  5.690          H  
ATOM    116  HA  LEU A   7       1.624   7.453  -6.642  1.00  5.080          H  
ATOM    117 1HB  LEU A   7       3.670   7.244  -4.384  1.00  7.350          H  
ATOM    118 2HB  LEU A   7       2.590   5.979  -4.965  1.00  7.350          H  
ATOM    119  HG  LEU A   7       4.861   7.110  -6.608  1.00  7.350          H  
ATOM    120 1HD1 LEU A   7       5.977   5.031  -6.088  1.00  7.350          H  
ATOM    121 2HD1 LEU A   7       5.661   5.971  -4.623  1.00  7.350          H  
ATOM    122 3HD1 LEU A   7       4.698   4.560  -5.006  1.00  7.350          H  
ATOM    123 1HD2 LEU A   7       4.427   5.146  -8.048  1.00  7.350          H  
ATOM    124 2HD2 LEU A   7       3.056   4.681  -7.039  1.00  7.350          H  
ATOM    125 3HD2 LEU A   7       2.990   6.182  -7.961  1.00  7.350          H  
ATOM    126  N   GLN A   8       0.084   8.780  -5.136  1.00  3.280          N  
ATOM    127  CA  GLN A   8      -0.810   9.466  -4.196  1.00  2.920          C  
ATOM    128  C   GLN A   8      -1.476   8.538  -3.193  1.00  2.350          C  
ATOM    129  O   GLN A   8      -2.674   8.255  -3.248  1.00  2.490          O  
ATOM    130  CB  GLN A   8      -1.849  10.291  -4.953  1.00  4.230          C  
ATOM    131  CG  GLN A   8      -1.249  11.468  -5.716  1.00  4.230          C  
ATOM    132  CD  GLN A   8      -0.828  12.573  -4.736  1.00  4.230          C  
ATOM    133  OE1 GLN A   8      -1.693  13.100  -4.024  1.00  4.230          O  
ATOM    134  NE2 GLN A   8       0.454  12.929  -4.676  1.00  4.230          N  
ATOM    135  H   GLN A   8      -0.218   8.582  -6.081  1.00  3.940          H  
ATOM    136  HA  GLN A   8      -0.206  10.164  -3.617  1.00  3.500          H  
ATOM    137 1HB  GLN A   8      -2.371   9.656  -5.667  1.00  5.080          H  
ATOM    138 2HB  GLN A   8      -2.589  10.679  -4.252  1.00  5.080          H  
ATOM    139 1HG  GLN A   8      -0.358  11.138  -6.258  1.00  5.080          H  
ATOM    140 2HG  GLN A   8      -1.986  11.873  -6.408  1.00  5.080          H  
ATOM    141 1HE2 GLN A   8       0.737  13.643  -4.043  1.00  5.080          H  
ATOM    142 2HE2 GLN A   8       1.167  12.500  -5.274  1.00  5.080          H  
ATOM    143  N   LEU A   9      -0.683   8.125  -2.223  1.00  2.040          N  
ATOM    144  CA  LEU A   9      -1.101   7.159  -1.211  1.00  1.790          C  
ATOM    145  C   LEU A   9      -1.862   7.761  -0.047  1.00  1.670          C  
ATOM    146  O   LEU A   9      -1.384   7.783   1.092  1.00  1.980          O  
ATOM    147  CB  LEU A   9       0.123   6.420  -0.646  1.00  2.610          C  
ATOM    148  CG  LEU A   9       0.662   5.201  -1.396  1.00  2.610          C  
ATOM    149  CD1 LEU A   9      -0.353   4.147  -1.391  1.00  2.610          C  
ATOM    150  CD2 LEU A   9       1.029   5.521  -2.790  1.00  2.610          C  
ATOM    151  H   LEU A   9       0.287   8.441  -2.288  1.00  2.450          H  
ATOM    152  HA  LEU A   9      -1.782   6.467  -1.688  1.00  2.150          H  
ATOM    153 1HB  LEU A   9       0.937   7.127  -0.575  1.00  3.130          H  
ATOM    154 2HB  LEU A   9      -0.111   6.082   0.362  1.00  3.130          H  
ATOM    155  HG  LEU A   9       1.537   4.849  -0.881  1.00  3.130          H  
ATOM    156 1HD1 LEU A   9       0.052   3.305  -1.889  1.00  3.130          H  
ATOM    157 2HD1 LEU A   9      -0.615   3.906  -0.375  1.00  3.130          H  
ATOM    158 3HD1 LEU A   9      -1.224   4.458  -1.904  1.00  3.130          H  
ATOM    159 1HD2 LEU A   9       1.420   4.629  -3.264  1.00  3.130          H  
ATOM    160 2HD2 LEU A   9       0.166   5.865  -3.347  1.00  3.130          H  
ATOM    161 3HD2 LEU A   9       1.777   6.282  -2.780  1.00  3.130          H  
ATOM    162  N   SER A  10      -3.053   8.249  -0.347  1.00  1.520          N  
ATOM    163  CA  SER A  10      -3.919   8.823   0.667  1.00  1.430          C  
ATOM    164  C   SER A  10      -4.580   7.685   1.435  1.00  1.320          C  
ATOM    165  O   SER A  10      -4.662   6.558   0.941  1.00  1.430          O  
ATOM    166  CB  SER A  10      -4.963   9.717   0.027  1.00  2.040          C  
ATOM    167  OG  SER A  10      -5.873   8.967  -0.727  1.00  2.040          O  
ATOM    168  H   SER A  10      -3.339   8.205  -1.330  1.00  1.820          H  
ATOM    169  HA  SER A  10      -3.317   9.411   1.360  1.00  1.720          H  
ATOM    170 1HB  SER A  10      -5.494  10.273   0.798  1.00  2.450          H  
ATOM    171 2HB  SER A  10      -4.465  10.441  -0.619  1.00  2.450          H  
ATOM    172  HG  SER A  10      -6.447   9.602  -1.161  1.00  2.450          H  
ATOM    173  N   PHE A  11      -5.141   7.988   2.599  1.00  1.280          N  
ATOM    174  CA  PHE A  11      -5.786   6.971   3.423  1.00  1.270          C  
ATOM    175  C   PHE A  11      -7.236   7.240   3.792  1.00  1.220          C  
ATOM    176  O   PHE A  11      -7.616   7.140   4.945  1.00  1.290          O  
ATOM    177  CB  PHE A  11      -4.929   6.664   4.658  1.00  1.780          C  
ATOM    178  CG  PHE A  11      -4.488   7.848   5.445  1.00  1.780          C  
ATOM    179  CD1 PHE A  11      -5.255   8.386   6.460  1.00  1.780          C  
ATOM    180  CD2 PHE A  11      -3.265   8.430   5.158  1.00  1.780          C  
ATOM    181  CE1 PHE A  11      -4.819   9.474   7.176  1.00  1.780          C  
ATOM    182  CE2 PHE A  11      -2.823   9.521   5.867  1.00  1.780          C  
ATOM    183  CZ  PHE A  11      -3.601  10.045   6.881  1.00  1.780          C  
ATOM    184  H   PHE A  11      -5.075   8.934   2.950  1.00  1.540          H  
ATOM    185  HA  PHE A  11      -5.796   6.059   2.839  1.00  1.520          H  
ATOM    186 1HB  PHE A  11      -5.486   6.002   5.327  1.00  2.140          H  
ATOM    187 2HB  PHE A  11      -4.046   6.127   4.353  1.00  2.140          H  
ATOM    188  HD1 PHE A  11      -6.211   7.941   6.690  1.00  2.140          H  
ATOM    189  HD2 PHE A  11      -2.647   8.010   4.353  1.00  2.140          H  
ATOM    190  HE1 PHE A  11      -5.438   9.884   7.974  1.00  2.140          H  
ATOM    191  HE2 PHE A  11      -1.858   9.970   5.629  1.00  2.140          H  
ATOM    192  HZ  PHE A  11      -3.252  10.910   7.446  1.00  2.140          H  
ATOM    193  N   ALA A  12      -8.055   7.626   2.817  1.00  1.290          N  
ATOM    194  CA  ALA A  12      -9.477   7.853   3.085  1.00  1.290          C  
ATOM    195  C   ALA A  12     -10.157   6.574   3.603  1.00  1.010          C  
ATOM    196  O   ALA A  12     -11.074   6.630   4.425  1.00  1.020          O  
ATOM    197  CB  ALA A  12     -10.180   8.330   1.827  1.00  1.810          C  
ATOM    198  H   ALA A  12      -7.696   7.730   1.876  1.00  1.550          H  
ATOM    199  HA  ALA A  12      -9.560   8.618   3.858  1.00  1.550          H  
ATOM    200 1HB  ALA A  12     -11.231   8.514   2.050  1.00  2.170          H  
ATOM    201 2HB  ALA A  12      -9.715   9.250   1.476  1.00  2.170          H  
ATOM    202 3HB  ALA A  12     -10.101   7.565   1.056  1.00  2.170          H  
ATOM    203  N   ASN A  13      -9.707   5.421   3.101  1.00  0.920          N  
ATOM    204  CA  ASN A  13     -10.241   4.118   3.468  1.00  0.970          C  
ATOM    205  C   ASN A  13      -9.144   3.088   3.304  1.00  0.890          C  
ATOM    206  O   ASN A  13      -8.321   3.194   2.385  1.00  0.850          O  
ATOM    207  CB  ASN A  13     -11.448   3.738   2.630  1.00  1.340          C  
ATOM    208  CG  ASN A  13     -12.207   2.535   3.207  1.00  1.340          C  
ATOM    209  OD1 ASN A  13     -11.810   1.347   3.100  1.00  1.340          O  
ATOM    210  ND2 ASN A  13     -13.319   2.837   3.837  1.00  1.340          N  
ATOM    211  H   ASN A  13      -8.967   5.447   2.416  1.00  1.100          H  
ATOM    212  HA  ASN A  13     -10.532   4.132   4.518  1.00  1.160          H  
ATOM    213 1HB  ASN A  13     -12.129   4.590   2.568  1.00  1.610          H  
ATOM    214 2HB  ASN A  13     -11.125   3.502   1.614  1.00  1.610          H  
ATOM    215 1HD2 ASN A  13     -13.879   2.115   4.247  1.00  1.610          H  
ATOM    216 2HD2 ASN A  13     -13.611   3.796   3.908  1.00  1.610          H  
ATOM    217  N   ILE A  14      -9.143   2.080   4.175  1.00  0.970          N  
ATOM    218  CA  ILE A  14      -8.164   1.008   4.087  1.00  1.030          C  
ATOM    219  C   ILE A  14      -8.217   0.238   2.774  1.00  0.900          C  
ATOM    220  O   ILE A  14      -7.185  -0.216   2.284  1.00  0.900          O  
ATOM    221  CB  ILE A  14      -8.281   0.037   5.286  1.00  1.420          C  
ATOM    222  CG1 ILE A  14      -7.061  -0.985   5.316  1.00  1.420          C  
ATOM    223  CG2 ILE A  14      -9.611  -0.711   5.284  1.00  1.420          C  
ATOM    224  CD1 ILE A  14      -5.668  -0.373   5.500  1.00  1.420          C  
ATOM    225  H   ILE A  14      -9.847   2.054   4.900  1.00  1.160          H  
ATOM    226  HA  ILE A  14      -7.194   1.478   4.154  1.00  1.240          H  
ATOM    227  HB  ILE A  14      -8.246   0.605   6.195  1.00  1.700          H  
ATOM    228 1HG1 ILE A  14      -7.227  -1.666   6.151  1.00  1.700          H  
ATOM    229 2HG1 ILE A  14      -7.058  -1.567   4.397  1.00  1.700          H  
ATOM    230 1HG2 ILE A  14      -9.655  -1.348   6.169  1.00  1.700          H  
ATOM    231 2HG2 ILE A  14     -10.435  -0.005   5.309  1.00  1.700          H  
ATOM    232 3HG2 ILE A  14      -9.700  -1.336   4.401  1.00  1.700          H  
ATOM    233 1HD1 ILE A  14      -4.926  -1.171   5.529  1.00  1.700          H  
ATOM    234 2HD1 ILE A  14      -5.433   0.287   4.677  1.00  1.700          H  
ATOM    235 3HD1 ILE A  14      -5.641   0.171   6.422  1.00  1.700          H  
ATOM    236  N   THR A  15      -9.393   0.093   2.164  1.00  0.900          N  
ATOM    237  CA  THR A  15      -9.450  -0.671   0.928  1.00  0.960          C  
ATOM    238  C   THR A  15      -8.535  -0.062  -0.117  1.00  0.840          C  
ATOM    239  O   THR A  15      -7.736  -0.773  -0.752  1.00  0.910          O  
ATOM    240  CB  THR A  15     -10.893  -0.729   0.364  1.00  1.320          C  
ATOM    241  OG1 THR A  15     -11.755  -1.408   1.293  1.00  1.320          O  
ATOM    242  CG2 THR A  15     -10.912  -1.469  -0.972  1.00  1.320          C  
ATOM    243  H   THR A  15     -10.245   0.486   2.562  1.00  1.080          H  
ATOM    244  HA  THR A  15      -9.112  -1.687   1.132  1.00  1.150          H  
ATOM    245  HB  THR A  15     -11.266   0.286   0.215  1.00  1.580          H  
ATOM    246  HG1 THR A  15     -11.926  -0.837   2.047  1.00  1.580          H  
ATOM    247 1HG2 THR A  15     -11.932  -1.499  -1.348  1.00  1.580          H  
ATOM    248 2HG2 THR A  15     -10.281  -0.959  -1.701  1.00  1.580          H  
ATOM    249 3HG2 THR A  15     -10.547  -2.485  -0.829  1.00  1.580          H  
ATOM    250  N   ASN A  16      -8.636   1.256  -0.270  1.00  0.750          N  
ATOM    251  CA  ASN A  16      -7.874   1.973  -1.263  1.00  0.740          C  
ATOM    252  C   ASN A  16      -6.425   2.149  -0.847  1.00  0.630          C  
ATOM    253  O   ASN A  16      -5.530   2.049  -1.684  1.00  0.660          O  
ATOM    254  CB  ASN A  16      -8.524   3.309  -1.508  1.00  1.040          C  
ATOM    255  CG  ASN A  16      -9.841   3.157  -2.200  1.00  1.040          C  
ATOM    256  OD1 ASN A  16     -10.123   2.137  -2.842  1.00  1.040          O  
ATOM    257  ND2 ASN A  16     -10.669   4.156  -2.079  1.00  1.040          N  
ATOM    258  H   ASN A  16      -9.298   1.755   0.308  1.00  0.900          H  
ATOM    259  HA  ASN A  16      -7.881   1.396  -2.188  1.00  0.890          H  
ATOM    260 1HB  ASN A  16      -8.677   3.821  -0.552  1.00  1.250          H  
ATOM    261 2HB  ASN A  16      -7.869   3.932  -2.116  1.00  1.250          H  
ATOM    262 1HD2 ASN A  16     -11.568   4.114  -2.517  1.00  1.250          H  
ATOM    263 2HD2 ASN A  16     -10.410   4.964  -1.552  1.00  1.250          H  
ATOM    264  N   TYR A  17      -6.181   2.410   0.440  1.00  0.620          N  
ATOM    265  CA  TYR A  17      -4.823   2.616   0.925  1.00  0.630          C  
ATOM    266  C   TYR A  17      -4.003   1.359   0.726  1.00  0.640          C  
ATOM    267  O   TYR A  17      -2.882   1.409   0.219  1.00  0.630          O  
ATOM    268  CB  TYR A  17      -4.843   3.055   2.382  1.00  0.880          C  
ATOM    269  CG  TYR A  17      -3.484   3.320   3.025  1.00  0.880          C  
ATOM    270  CD1 TYR A  17      -2.715   4.408   2.604  1.00  0.880          C  
ATOM    271  CD2 TYR A  17      -3.043   2.539   4.084  1.00  0.880          C  
ATOM    272  CE1 TYR A  17      -1.537   4.699   3.219  1.00  0.880          C  
ATOM    273  CE2 TYR A  17      -1.855   2.846   4.702  1.00  0.880          C  
ATOM    274  CZ  TYR A  17      -1.104   3.911   4.283  1.00  0.880          C  
ATOM    275  OH  TYR A  17       0.079   4.220   4.932  1.00  0.880          O  
ATOM    276  H   TYR A  17      -6.957   2.507   1.101  1.00  0.740          H  
ATOM    277  HA  TYR A  17      -4.365   3.411   0.337  1.00  0.760          H  
ATOM    278 1HB  TYR A  17      -5.443   3.940   2.470  1.00  1.050          H  
ATOM    279 2HB  TYR A  17      -5.337   2.288   2.962  1.00  1.050          H  
ATOM    280  HD1 TYR A  17      -3.053   5.032   1.788  1.00  1.050          H  
ATOM    281  HD2 TYR A  17      -3.634   1.701   4.435  1.00  1.050          H  
ATOM    282  HE1 TYR A  17      -0.951   5.557   2.881  1.00  1.050          H  
ATOM    283  HE2 TYR A  17      -1.504   2.259   5.530  1.00  1.050          H  
ATOM    284  HH  TYR A  17       0.169   3.673   5.763  1.00  1.050          H  
ATOM    285  N   TYR A  18      -4.544   0.227   1.182  1.00  0.730          N  
ATOM    286  CA  TYR A  18      -3.873  -1.049   1.057  1.00  0.850          C  
ATOM    287  C   TYR A  18      -3.630  -1.402  -0.404  1.00  0.850          C  
ATOM    288  O   TYR A  18      -2.508  -1.760  -0.788  1.00  0.900          O  
ATOM    289  CB  TYR A  18      -4.677  -2.148   1.741  1.00  1.140          C  
ATOM    290  CG  TYR A  18      -4.062  -3.493   1.560  1.00  1.140          C  
ATOM    291  CD1 TYR A  18      -2.970  -3.863   2.328  1.00  1.140          C  
ATOM    292  CD2 TYR A  18      -4.577  -4.361   0.612  1.00  1.140          C  
ATOM    293  CE1 TYR A  18      -2.394  -5.101   2.141  1.00  1.140          C  
ATOM    294  CE2 TYR A  18      -4.005  -5.589   0.426  1.00  1.140          C  
ATOM    295  CZ  TYR A  18      -2.918  -5.965   1.182  1.00  1.140          C  
ATOM    296  OH  TYR A  18      -2.349  -7.200   0.982  1.00  1.140          O  
ATOM    297  H   TYR A  18      -5.473   0.242   1.608  1.00  0.880          H  
ATOM    298  HA  TYR A  18      -2.902  -0.974   1.546  1.00  1.020          H  
ATOM    299 1HB  TYR A  18      -4.757  -1.939   2.807  1.00  1.370          H  
ATOM    300 2HB  TYR A  18      -5.689  -2.170   1.332  1.00  1.370          H  
ATOM    301  HD1 TYR A  18      -2.566  -3.177   3.072  1.00  1.370          H  
ATOM    302  HD2 TYR A  18      -5.435  -4.063   0.007  1.00  1.370          H  
ATOM    303  HE1 TYR A  18      -1.533  -5.397   2.737  1.00  1.370          H  
ATOM    304  HE2 TYR A  18      -4.408  -6.270  -0.323  1.00  1.370          H  
ATOM    305  HH  TYR A  18      -1.582  -7.295   1.552  1.00  1.370          H  
ATOM    306  N   THR A  19      -4.684  -1.315  -1.229  1.00  0.850          N  
ATOM    307  CA  THR A  19      -4.565  -1.663  -2.631  1.00  0.960          C  
ATOM    308  C   THR A  19      -3.520  -0.796  -3.311  1.00  0.880          C  
ATOM    309  O   THR A  19      -2.677  -1.307  -4.064  1.00  0.950          O  
ATOM    310  CB  THR A  19      -5.916  -1.480  -3.362  1.00  1.300          C  
ATOM    311  OG1 THR A  19      -6.904  -2.344  -2.781  1.00  1.300          O  
ATOM    312  CG2 THR A  19      -5.760  -1.825  -4.845  1.00  1.300          C  
ATOM    313  H   THR A  19      -5.605  -1.039  -0.884  1.00  1.020          H  
ATOM    314  HA  THR A  19      -4.255  -2.704  -2.706  1.00  1.150          H  
ATOM    315  HB  THR A  19      -6.250  -0.446  -3.261  1.00  1.560          H  
ATOM    316  HG1 THR A  19      -7.168  -1.976  -1.908  1.00  1.560          H  
ATOM    317 1HG2 THR A  19      -6.719  -1.697  -5.342  1.00  1.560          H  
ATOM    318 2HG2 THR A  19      -5.026  -1.171  -5.314  1.00  1.560          H  
ATOM    319 3HG2 THR A  19      -5.435  -2.859  -4.942  1.00  1.560          H  
ATOM    320  N   ALA A  20      -3.586   0.521  -3.071  1.00  0.790          N  
ATOM    321  CA  ALA A  20      -2.657   1.452  -3.663  1.00  0.820          C  
ATOM    322  C   ALA A  20      -1.232   1.164  -3.231  1.00  0.760          C  
ATOM    323  O   ALA A  20      -0.331   1.255  -4.063  1.00  0.810          O  
ATOM    324  CB  ALA A  20      -3.046   2.865  -3.303  1.00  1.140          C  
ATOM    325  H   ALA A  20      -4.315   0.900  -2.464  1.00  0.950          H  
ATOM    326  HA  ALA A  20      -2.710   1.341  -4.743  1.00  0.980          H  
ATOM    327 1HB  ALA A  20      -2.362   3.565  -3.778  1.00  1.360          H  
ATOM    328 2HB  ALA A  20      -4.061   3.056  -3.646  1.00  1.360          H  
ATOM    329 3HB  ALA A  20      -3.006   2.976  -2.219  1.00  1.360          H  
ATOM    330  N   ARG A  21      -0.997   0.791  -1.956  1.00  0.710          N  
ATOM    331  CA  ARG A  21       0.366   0.476  -1.543  1.00  0.750          C  
ATOM    332  C   ARG A  21       0.905  -0.711  -2.303  1.00  0.720          C  
ATOM    333  O   ARG A  21       2.049  -0.669  -2.760  1.00  0.710          O  
ATOM    334  CB  ARG A  21       0.466   0.185  -0.044  1.00  1.030          C  
ATOM    335  CG  ARG A  21       0.302   1.373   0.906  1.00  1.030          C  
ATOM    336  CD  ARG A  21       1.519   2.253   0.915  1.00  1.030          C  
ATOM    337  NE  ARG A  21       1.413   3.330   1.892  1.00  1.030          N  
ATOM    338  CZ  ARG A  21       2.294   4.348   2.058  1.00  1.030          C  
ATOM    339  NH1 ARG A  21       3.360   4.465   1.306  1.00  1.030          N  
ATOM    340  NH2 ARG A  21       2.082   5.234   3.013  1.00  1.030          N  
ATOM    341  H   ARG A  21      -1.755   0.792  -1.264  1.00  0.850          H  
ATOM    342  HA  ARG A  21       1.004   1.320  -1.774  1.00  0.900          H  
ATOM    343 1HB  ARG A  21      -0.302  -0.542   0.226  1.00  1.240          H  
ATOM    344 2HB  ARG A  21       1.431  -0.270   0.168  1.00  1.240          H  
ATOM    345 1HG  ARG A  21      -0.540   1.953   0.605  1.00  1.240          H  
ATOM    346 2HG  ARG A  21       0.127   1.018   1.911  1.00  1.240          H  
ATOM    347 1HD  ARG A  21       2.392   1.655   1.163  1.00  1.240          H  
ATOM    348 2HD  ARG A  21       1.661   2.680  -0.047  1.00  1.240          H  
ATOM    349  HE  ARG A  21       0.613   3.303   2.521  1.00  1.240          H  
ATOM    350 1HH1 ARG A  21       3.542   3.798   0.574  1.00  1.240          H  
ATOM    351 2HH1 ARG A  21       4.013   5.215   1.486  1.00  1.240          H  
ATOM    352 1HH2 ARG A  21       1.270   5.128   3.628  1.00  1.240          H  
ATOM    353 2HH2 ARG A  21       2.727   5.998   3.153  1.00  1.240          H  
ATOM    354  N   SER A  22       0.095  -1.759  -2.497  1.00  0.760          N  
ATOM    355  CA  SER A  22       0.604  -2.911  -3.233  1.00  0.830          C  
ATOM    356  C   SER A  22       0.913  -2.529  -4.675  1.00  0.810          C  
ATOM    357  O   SER A  22       1.977  -2.873  -5.205  1.00  0.810          O  
ATOM    358  CB  SER A  22      -0.391  -4.061  -3.196  1.00  1.130          C  
ATOM    359  OG  SER A  22      -0.532  -4.574  -1.893  1.00  1.130          O  
ATOM    360  H   SER A  22      -0.841  -1.776  -2.069  1.00  0.910          H  
ATOM    361  HA  SER A  22       1.528  -3.242  -2.760  1.00  1.000          H  
ATOM    362 1HB  SER A  22      -1.360  -3.708  -3.556  1.00  1.360          H  
ATOM    363 2HB  SER A  22      -0.058  -4.850  -3.869  1.00  1.360          H  
ATOM    364  HG  SER A  22      -1.124  -5.326  -1.965  1.00  1.360          H  
ATOM    365  N   TYR A  23       0.003  -1.792  -5.314  1.00  0.830          N  
ATOM    366  CA  TYR A  23       0.216  -1.368  -6.688  1.00  0.920          C  
ATOM    367  C   TYR A  23       1.456  -0.522  -6.858  1.00  0.810          C  
ATOM    368  O   TYR A  23       2.322  -0.810  -7.691  1.00  0.810          O  
ATOM    369  CB  TYR A  23      -0.993  -0.572  -7.179  1.00  1.250          C  
ATOM    370  CG  TYR A  23      -0.747   0.149  -8.484  1.00  1.250          C  
ATOM    371  CD1 TYR A  23      -0.744  -0.525  -9.687  1.00  1.250          C  
ATOM    372  CD2 TYR A  23      -0.516   1.523  -8.454  1.00  1.250          C  
ATOM    373  CE1 TYR A  23      -0.503   0.171 -10.857  1.00  1.250          C  
ATOM    374  CE2 TYR A  23      -0.279   2.210  -9.613  1.00  1.250          C  
ATOM    375  CZ  TYR A  23      -0.269   1.542 -10.813  1.00  1.250          C  
ATOM    376  OH  TYR A  23      -0.032   2.235 -11.977  1.00  1.250          O  
ATOM    377  H   TYR A  23      -0.867  -1.538  -4.834  1.00  1.000          H  
ATOM    378  HA  TYR A  23       0.334  -2.258  -7.305  1.00  1.100          H  
ATOM    379 1HB  TYR A  23      -1.844  -1.241  -7.306  1.00  1.500          H  
ATOM    380 2HB  TYR A  23      -1.270   0.164  -6.428  1.00  1.500          H  
ATOM    381  HD1 TYR A  23      -0.923  -1.597  -9.716  1.00  1.500          H  
ATOM    382  HD2 TYR A  23      -0.520   2.055  -7.502  1.00  1.500          H  
ATOM    383  HE1 TYR A  23      -0.491  -0.356 -11.811  1.00  1.500          H  
ATOM    384  HE2 TYR A  23      -0.097   3.284  -9.584  1.00  1.500          H  
ATOM    385  HH  TYR A  23       0.051   1.614 -12.707  1.00  1.500          H  
ATOM    386  N   ALA A  24       1.521   0.538  -6.072  1.00  0.790          N  
ATOM    387  CA  ALA A  24       2.583   1.499  -6.123  1.00  0.810          C  
ATOM    388  C   ALA A  24       3.943   0.876  -5.797  1.00  0.650          C  
ATOM    389  O   ALA A  24       4.942   1.188  -6.455  1.00  0.660          O  
ATOM    390  CB  ALA A  24       2.208   2.608  -5.186  1.00  1.130          C  
ATOM    391  H   ALA A  24       0.769   0.697  -5.399  1.00  0.950          H  
ATOM    392  HA  ALA A  24       2.641   1.893  -7.138  1.00  0.970          H  
ATOM    393 1HB  ALA A  24       2.935   3.362  -5.205  1.00  1.350          H  
ATOM    394 2HB  ALA A  24       1.247   3.021  -5.487  1.00  1.350          H  
ATOM    395 3HB  ALA A  24       2.116   2.201  -4.194  1.00  1.350          H  
ATOM    396  N   ASP A  25       3.989  -0.048  -4.825  1.00  0.590          N  
ATOM    397  CA  ASP A  25       5.236  -0.703  -4.460  1.00  0.640          C  
ATOM    398  C   ASP A  25       5.719  -1.577  -5.622  1.00  0.640          C  
ATOM    399  O   ASP A  25       6.920  -1.619  -5.922  1.00  0.700          O  
ATOM    400  CB  ASP A  25       5.039  -1.533  -3.188  1.00  0.880          C  
ATOM    401  CG  ASP A  25       6.322  -2.119  -2.596  1.00  0.880          C  
ATOM    402  OD1 ASP A  25       7.143  -1.386  -2.053  1.00  0.880          O  
ATOM    403  OD2 ASP A  25       6.507  -3.319  -2.708  1.00  0.880          O  
ATOM    404  H   ASP A  25       3.155  -0.280  -4.276  1.00  0.710          H  
ATOM    405  HA  ASP A  25       5.983   0.062  -4.267  1.00  0.770          H  
ATOM    406 1HB  ASP A  25       4.565  -0.909  -2.433  1.00  1.050          H  
ATOM    407 2HB  ASP A  25       4.338  -2.347  -3.403  1.00  1.050          H  
ATOM    408  N   ARG A  26       4.788  -2.287  -6.279  1.00  0.660          N  
ATOM    409  CA  ARG A  26       5.154  -3.111  -7.419  1.00  0.770          C  
ATOM    410  C   ARG A  26       5.715  -2.256  -8.553  1.00  0.750          C  
ATOM    411  O   ARG A  26       6.694  -2.654  -9.193  1.00  0.820          O  
ATOM    412  CB  ARG A  26       3.957  -3.915  -7.897  1.00  1.030          C  
ATOM    413  CG  ARG A  26       3.552  -5.052  -6.962  1.00  1.030          C  
ATOM    414  CD  ARG A  26       2.285  -5.692  -7.380  1.00  1.030          C  
ATOM    415  NE  ARG A  26       1.907  -6.773  -6.479  1.00  1.030          N  
ATOM    416  CZ  ARG A  26       0.718  -7.416  -6.487  1.00  1.030          C  
ATOM    417  NH1 ARG A  26      -0.219  -7.080  -7.353  1.00  1.030          N  
ATOM    418  NH2 ARG A  26       0.496  -8.392  -5.619  1.00  1.030          N  
ATOM    419  H   ARG A  26       3.814  -2.285  -5.953  1.00  0.790          H  
ATOM    420  HA  ARG A  26       5.924  -3.811  -7.100  1.00  0.920          H  
ATOM    421 1HB  ARG A  26       3.098  -3.254  -8.000  1.00  1.240          H  
ATOM    422 2HB  ARG A  26       4.167  -4.338  -8.879  1.00  1.240          H  
ATOM    423 1HG  ARG A  26       4.329  -5.813  -6.978  1.00  1.240          H  
ATOM    424 2HG  ARG A  26       3.444  -4.681  -5.949  1.00  1.240          H  
ATOM    425 1HD  ARG A  26       1.495  -4.937  -7.365  1.00  1.240          H  
ATOM    426 2HD  ARG A  26       2.393  -6.097  -8.384  1.00  1.240          H  
ATOM    427  HE  ARG A  26       2.594  -7.070  -5.797  1.00  1.240          H  
ATOM    428 1HH1 ARG A  26      -0.055  -6.339  -8.016  1.00  1.240          H  
ATOM    429 2HH1 ARG A  26      -1.105  -7.565  -7.354  1.00  1.240          H  
ATOM    430 1HH2 ARG A  26       1.214  -8.653  -4.956  1.00  1.240          H  
ATOM    431 2HH2 ARG A  26      -0.388  -8.880  -5.619  1.00  1.240          H  
ATOM    432  N   GLU A  27       5.133  -1.070  -8.789  1.00  0.690          N  
ATOM    433  CA  GLU A  27       5.633  -0.207  -9.855  1.00  0.750          C  
ATOM    434  C   GLU A  27       7.064   0.271  -9.551  1.00  0.710          C  
ATOM    435  O   GLU A  27       7.915   0.302 -10.455  1.00  0.770          O  
ATOM    436  CB  GLU A  27       4.703   0.997 -10.052  1.00  1.030          C  
ATOM    437  CG  GLU A  27       3.305   0.667 -10.632  1.00  1.030          C  
ATOM    438  CD  GLU A  27       3.311   0.123 -12.051  1.00  1.030          C  
ATOM    439  OE1 GLU A  27       3.933   0.723 -12.890  1.00  1.030          O  
ATOM    440  OE2 GLU A  27       2.716  -0.924 -12.288  1.00  1.030          O  
ATOM    441  H   GLU A  27       4.285  -0.817  -8.265  1.00  0.830          H  
ATOM    442  HA  GLU A  27       5.655  -0.778 -10.780  1.00  0.900          H  
ATOM    443 1HB  GLU A  27       4.546   1.489  -9.092  1.00  1.230          H  
ATOM    444 2HB  GLU A  27       5.179   1.720 -10.714  1.00  1.230          H  
ATOM    445 1HG  GLU A  27       2.826  -0.064  -9.994  1.00  1.230          H  
ATOM    446 2HG  GLU A  27       2.703   1.572 -10.601  1.00  1.230          H  
ATOM    447  N   LEU A  28       7.355   0.578  -8.270  1.00  0.670          N  
ATOM    448  CA  LEU A  28       8.706   1.008  -7.900  1.00  0.770          C  
ATOM    449  C   LEU A  28       9.711  -0.113  -8.164  1.00  0.810          C  
ATOM    450  O   LEU A  28      10.831   0.133  -8.639  1.00  0.920          O  
ATOM    451  CB  LEU A  28       8.788   1.369  -6.401  1.00  1.040          C  
ATOM    452  CG  LEU A  28       8.046   2.644  -5.885  1.00  1.040          C  
ATOM    453  CD1 LEU A  28       8.113   2.660  -4.374  1.00  1.040          C  
ATOM    454  CD2 LEU A  28       8.698   3.892  -6.428  1.00  1.040          C  
ATOM    455  H   LEU A  28       6.595   0.584  -7.578  1.00  0.800          H  
ATOM    456  HA  LEU A  28       8.981   1.863  -8.507  1.00  0.920          H  
ATOM    457 1HB  LEU A  28       8.397   0.524  -5.833  1.00  1.250          H  
ATOM    458 2HB  LEU A  28       9.843   1.478  -6.139  1.00  1.250          H  
ATOM    459  HG  LEU A  28       7.000   2.609  -6.182  1.00  1.250          H  
ATOM    460 1HD1 LEU A  28       7.594   3.532  -3.995  1.00  1.250          H  
ATOM    461 2HD1 LEU A  28       7.652   1.762  -3.987  1.00  1.250          H  
ATOM    462 3HD1 LEU A  28       9.135   2.694  -4.063  1.00  1.250          H  
ATOM    463 1HD2 LEU A  28       8.197   4.770  -6.045  1.00  1.250          H  
ATOM    464 2HD2 LEU A  28       9.741   3.915  -6.117  1.00  1.250          H  
ATOM    465 3HD2 LEU A  28       8.632   3.895  -7.507  1.00  1.250          H  
ATOM    466  N   LYS A  29       9.313  -1.357  -7.874  1.00  0.790          N  
ATOM    467  CA  LYS A  29      10.213  -2.482  -8.101  1.00  0.930          C  
ATOM    468  C   LYS A  29      10.409  -2.779  -9.586  1.00  0.970          C  
ATOM    469  O   LYS A  29      11.539  -2.964 -10.037  1.00  1.070          O  
ATOM    470  CB  LYS A  29       9.720  -3.723  -7.370  1.00  1.250          C  
ATOM    471  CG  LYS A  29       9.874  -3.630  -5.866  1.00  1.250          C  
ATOM    472  CD  LYS A  29       9.471  -4.922  -5.173  1.00  1.250          C  
ATOM    473  CE  LYS A  29       9.750  -4.855  -3.677  1.00  1.250          C  
ATOM    474  NZ  LYS A  29       8.849  -3.910  -3.005  1.00  1.250          N  
ATOM    475  H   LYS A  29       8.399  -1.495  -7.424  1.00  0.950          H  
ATOM    476  HA  LYS A  29      11.186  -2.218  -7.688  1.00  1.120          H  
ATOM    477 1HB  LYS A  29       8.660  -3.874  -7.591  1.00  1.500          H  
ATOM    478 2HB  LYS A  29      10.261  -4.599  -7.724  1.00  1.500          H  
ATOM    479 1HG  LYS A  29      10.912  -3.396  -5.626  1.00  1.500          H  
ATOM    480 2HG  LYS A  29       9.246  -2.815  -5.504  1.00  1.500          H  
ATOM    481 1HD  LYS A  29       8.400  -5.088  -5.320  1.00  1.500          H  
ATOM    482 2HD  LYS A  29      10.017  -5.761  -5.603  1.00  1.500          H  
ATOM    483 1HE  LYS A  29       9.620  -5.841  -3.237  1.00  1.500          H  
ATOM    484 2HE  LYS A  29      10.777  -4.528  -3.520  1.00  1.500          H  
ATOM    485 1HZ  LYS A  29       9.031  -3.868  -2.022  1.00  1.500          H  
ATOM    486 2HZ  LYS A  29       8.949  -2.981  -3.397  1.00  1.500          H  
ATOM    487 3HZ  LYS A  29       7.866  -4.199  -3.126  1.00  1.500          H  
ATOM    488  N   LYS A  30       9.332  -2.764 -10.377  1.00  0.940          N  
ATOM    489  CA  LYS A  30       9.430  -3.025 -11.819  1.00  1.060          C  
ATOM    490  C   LYS A  30      10.322  -2.006 -12.514  1.00  1.050          C  
ATOM    491  O   LYS A  30      11.041  -2.322 -13.467  1.00  1.170          O  
ATOM    492  CB  LYS A  30       8.063  -3.029 -12.488  1.00  1.440          C  
ATOM    493  CG  LYS A  30       7.183  -4.243 -12.174  1.00  1.440          C  
ATOM    494  CD  LYS A  30       5.945  -4.278 -13.074  1.00  1.440          C  
ATOM    495  CE  LYS A  30       4.963  -3.166 -12.719  1.00  1.440          C  
ATOM    496  NZ  LYS A  30       3.717  -3.225 -13.531  1.00  1.440          N  
ATOM    497  H   LYS A  30       8.412  -2.602  -9.958  1.00  1.130          H  
ATOM    498  HA  LYS A  30       9.881  -4.008 -11.955  1.00  1.270          H  
ATOM    499 1HB  LYS A  30       7.535  -2.136 -12.154  1.00  1.720          H  
ATOM    500 2HB  LYS A  30       8.184  -2.956 -13.567  1.00  1.720          H  
ATOM    501 1HG  LYS A  30       7.762  -5.154 -12.330  1.00  1.720          H  
ATOM    502 2HG  LYS A  30       6.871  -4.213 -11.135  1.00  1.720          H  
ATOM    503 1HD  LYS A  30       6.248  -4.165 -14.115  1.00  1.720          H  
ATOM    504 2HD  LYS A  30       5.444  -5.238 -12.962  1.00  1.720          H  
ATOM    505 1HE  LYS A  30       4.702  -3.241 -11.662  1.00  1.720          H  
ATOM    506 2HE  LYS A  30       5.423  -2.200 -12.899  1.00  1.720          H  
ATOM    507 1HZ  LYS A  30       3.133  -2.436 -13.219  1.00  1.720          H  
ATOM    508 2HZ  LYS A  30       3.930  -3.123 -14.508  1.00  1.720          H  
ATOM    509 3HZ  LYS A  30       3.232  -4.091 -13.378  1.00  1.720          H  
ATOM    510  N   SER A  31      10.310  -0.779 -11.990  1.00  0.950          N  
ATOM    511  CA  SER A  31      11.076   0.340 -12.511  1.00  1.000          C  
ATOM    512  C   SER A  31      12.545   0.282 -12.067  1.00  1.030          C  
ATOM    513  O   SER A  31      13.363   1.093 -12.514  1.00  1.120          O  
ATOM    514  CB  SER A  31      10.453   1.632 -12.033  1.00  1.380          C  
ATOM    515  OG  SER A  31       9.140   1.776 -12.509  1.00  1.380          O  
ATOM    516  H   SER A  31       9.643  -0.574 -11.239  1.00  1.140          H  
ATOM    517  HA  SER A  31      11.040   0.306 -13.599  1.00  1.200          H  
ATOM    518 1HB  SER A  31      10.459   1.663 -10.942  1.00  1.660          H  
ATOM    519 2HB  SER A  31      11.055   2.455 -12.388  1.00  1.660          H  
ATOM    520  HG  SER A  31       8.578   1.242 -11.900  1.00  1.660          H  
ATOM    521  N   ARG A  32      12.865  -0.709 -11.219  1.00  1.030          N  
ATOM    522  CA  ARG A  32      14.164  -0.977 -10.620  1.00  1.140          C  
ATOM    523  C   ARG A  32      14.668   0.151  -9.734  1.00  1.160          C  
ATOM    524  O   ARG A  32      15.846   0.512  -9.763  1.00  1.330          O  
ATOM    525  CB  ARG A  32      15.197  -1.308 -11.701  1.00  1.550          C  
ATOM    526  CG  ARG A  32      15.255  -2.786 -12.141  1.00  1.550          C  
ATOM    527  CD  ARG A  32      14.051  -3.235 -12.917  1.00  1.550          C  
ATOM    528  NE  ARG A  32      14.259  -4.576 -13.479  1.00  1.550          N  
ATOM    529  CZ  ARG A  32      13.351  -5.314 -14.175  1.00  1.550          C  
ATOM    530  NH1 ARG A  32      12.127  -4.869 -14.420  1.00  1.550          N  
ATOM    531  NH2 ARG A  32      13.708  -6.514 -14.622  1.00  1.550          N  
ATOM    532  H   ARG A  32      12.131  -1.357 -10.938  1.00  1.240          H  
ATOM    533  HA  ARG A  32      14.051  -1.863  -9.992  1.00  1.370          H  
ATOM    534 1HB  ARG A  32      15.017  -0.721 -12.592  1.00  1.860          H  
ATOM    535 2HB  ARG A  32      16.192  -1.053 -11.348  1.00  1.860          H  
ATOM    536 1HG  ARG A  32      16.131  -2.937 -12.768  1.00  1.860          H  
ATOM    537 2HG  ARG A  32      15.332  -3.416 -11.257  1.00  1.860          H  
ATOM    538 1HD  ARG A  32      13.193  -3.281 -12.249  1.00  1.860          H  
ATOM    539 2HD  ARG A  32      13.846  -2.538 -13.730  1.00  1.860          H  
ATOM    540  HE  ARG A  32      15.169  -4.988 -13.335  1.00  1.860          H  
ATOM    541 1HH1 ARG A  32      11.813  -3.943 -14.080  1.00  1.860          H  
ATOM    542 2HH1 ARG A  32      11.480  -5.439 -14.942  1.00  1.860          H  
ATOM    543 1HH2 ARG A  32      14.639  -6.865 -14.442  1.00  1.860          H  
ATOM    544 2HH2 ARG A  32      13.051  -7.078 -15.141  1.00  1.860          H  
ATOM    545  N   TYR A  33      13.779   0.683  -8.905  1.00  1.060          N  
ATOM    546  CA  TYR A  33      14.153   1.730  -7.979  1.00  1.220          C  
ATOM    547  C   TYR A  33      14.552   1.118  -6.644  1.00  1.350          C  
ATOM    548  O   TYR A  33      14.095   0.037  -6.276  1.00  1.530          O  
ATOM    549  CB  TYR A  33      12.997   2.706  -7.787  1.00  1.640          C  
ATOM    550  CG  TYR A  33      12.595   3.495  -9.036  1.00  1.640          C  
ATOM    551  CD1 TYR A  33      13.450   3.678 -10.132  1.00  1.640          C  
ATOM    552  CD2 TYR A  33      11.348   4.046  -9.064  1.00  1.640          C  
ATOM    553  CE1 TYR A  33      13.018   4.407 -11.214  1.00  1.640          C  
ATOM    554  CE2 TYR A  33      10.916   4.774 -10.138  1.00  1.640          C  
ATOM    555  CZ  TYR A  33      11.744   4.958 -11.213  1.00  1.640          C  
ATOM    556  OH  TYR A  33      11.309   5.686 -12.293  1.00  1.640          O  
ATOM    557  H   TYR A  33      12.805   0.361  -8.915  1.00  1.270          H  
ATOM    558  HA  TYR A  33      15.026   2.255  -8.357  1.00  1.460          H  
ATOM    559 1HB  TYR A  33      12.119   2.155  -7.439  1.00  1.970          H  
ATOM    560 2HB  TYR A  33      13.255   3.419  -7.007  1.00  1.970          H  
ATOM    561  HD1 TYR A  33      14.447   3.256 -10.156  1.00  1.970          H  
ATOM    562  HD2 TYR A  33      10.707   3.900  -8.228  1.00  1.970          H  
ATOM    563  HE1 TYR A  33      13.678   4.547 -12.068  1.00  1.970          H  
ATOM    564  HE2 TYR A  33       9.915   5.205 -10.138  1.00  1.970          H  
ATOM    565  HH  TYR A  33      11.971   5.649 -12.988  1.00  1.970          H  
ATOM    566  N   SER A  34      15.420   1.809  -5.905  1.00  1.620          N  
ATOM    567  CA  SER A  34      15.818   1.359  -4.571  1.00  1.870          C  
ATOM    568  C   SER A  34      14.758   1.660  -3.508  1.00  1.550          C  
ATOM    569  O   SER A  34      14.819   1.156  -2.384  1.00  2.050          O  
ATOM    570  CB  SER A  34      17.123   2.021  -4.189  1.00  2.520          C  
ATOM    571  OG  SER A  34      16.951   3.406  -4.042  1.00  2.520          O  
ATOM    572  H   SER A  34      15.811   2.673  -6.256  1.00  1.940          H  
ATOM    573  HA  SER A  34      15.967   0.279  -4.606  1.00  2.240          H  
ATOM    574 1HB  SER A  34      17.486   1.594  -3.254  1.00  3.020          H  
ATOM    575 2HB  SER A  34      17.871   1.821  -4.954  1.00  3.020          H  
ATOM    576  HG  SER A  34      17.814   3.754  -3.792  1.00  3.020          H  
ATOM    577  N   ARG A  35      13.799   2.502  -3.872  1.00  1.160          N  
ATOM    578  CA  ARG A  35      12.716   2.916  -2.998  1.00  1.410          C  
ATOM    579  C   ARG A  35      11.635   1.863  -2.916  1.00  1.560          C  
ATOM    580  O   ARG A  35      11.193   1.351  -3.943  1.00  2.100          O  
ATOM    581  CB  ARG A  35      12.064   4.192  -3.514  1.00  1.870          C  
ATOM    582  CG  ARG A  35      10.976   4.792  -2.601  1.00  1.870          C  
ATOM    583  CD  ARG A  35      10.301   5.953  -3.228  1.00  1.870          C  
ATOM    584  NE  ARG A  35      11.214   7.059  -3.486  1.00  1.870          N  
ATOM    585  CZ  ARG A  35      11.605   7.991  -2.579  1.00  1.870          C  
ATOM    586  NH1 ARG A  35      11.165   7.949  -1.336  1.00  1.870          N  
ATOM    587  NH2 ARG A  35      12.437   8.954  -2.951  1.00  1.870          N  
ATOM    588  H   ARG A  35      13.844   2.856  -4.812  1.00  1.390          H  
ATOM    589  HA  ARG A  35      13.118   3.086  -1.998  1.00  1.690          H  
ATOM    590 1HB  ARG A  35      12.830   4.950  -3.658  1.00  2.250          H  
ATOM    591 2HB  ARG A  35      11.612   3.995  -4.485  1.00  2.250          H  
ATOM    592 1HG  ARG A  35      10.203   4.058  -2.393  1.00  2.250          H  
ATOM    593 2HG  ARG A  35      11.427   5.109  -1.663  1.00  2.250          H  
ATOM    594 1HD  ARG A  35       9.877   5.641  -4.180  1.00  2.250          H  
ATOM    595 2HD  ARG A  35       9.497   6.305  -2.585  1.00  2.250          H  
ATOM    596  HE  ARG A  35      11.565   7.145  -4.433  1.00  2.250          H  
ATOM    597 1HH1 ARG A  35      10.528   7.221  -1.035  1.00  2.250          H  
ATOM    598 2HH1 ARG A  35      11.455   8.648  -0.666  1.00  2.250          H  
ATOM    599 1HH2 ARG A  35      12.775   8.992  -3.904  1.00  2.250          H  
ATOM    600 2HH2 ARG A  35      12.732   9.652  -2.282  1.00  2.250          H  
ATOM    601  N   THR A  36      11.159   1.598  -1.707  1.00  1.630          N  
ATOM    602  CA  THR A  36      10.032   0.706  -1.500  1.00  2.180          C  
ATOM    603  C   THR A  36       9.024   1.430  -0.622  1.00  1.920          C  
ATOM    604  O   THR A  36       9.385   2.336   0.143  1.00  1.770          O  
ATOM    605  CB  THR A  36      10.463  -0.612  -0.830  1.00  2.830          C  
ATOM    606  OG1 THR A  36      10.993  -0.336   0.480  1.00  2.830          O  
ATOM    607  CG2 THR A  36      11.542  -1.301  -1.679  1.00  2.830          C  
ATOM    608  H   THR A  36      11.589   2.020  -0.896  1.00  1.960          H  
ATOM    609  HA  THR A  36       9.556   0.481  -2.456  1.00  2.620          H  
ATOM    610  HB  THR A  36       9.591  -1.265  -0.735  1.00  3.400          H  
ATOM    611  HG1 THR A  36      11.021  -1.150   0.992  1.00  3.400          H  
ATOM    612 1HG2 THR A  36      11.837  -2.233  -1.203  1.00  3.400          H  
ATOM    613 2HG2 THR A  36      11.143  -1.507  -2.673  1.00  3.400          H  
ATOM    614 3HG2 THR A  36      12.415  -0.655  -1.770  1.00  3.400          H  
ATOM    615  N   LEU A  37       7.764   1.017  -0.667  1.00  1.940          N  
ATOM    616  CA  LEU A  37       6.774   1.672   0.175  1.00  1.760          C  
ATOM    617  C   LEU A  37       6.558   1.032   1.515  1.00  1.730          C  
ATOM    618  O   LEU A  37       5.528   0.404   1.745  1.00  2.070          O  
ATOM    619  CB  LEU A  37       5.423   1.819  -0.507  1.00  2.540          C  
ATOM    620  CG  LEU A  37       5.377   2.640  -1.799  1.00  2.540          C  
ATOM    621  CD1 LEU A  37       3.989   2.672  -2.269  1.00  2.540          C  
ATOM    622  CD2 LEU A  37       5.898   4.073  -1.595  1.00  2.540          C  
ATOM    623  H   LEU A  37       7.494   0.231  -1.280  1.00  2.330          H  
ATOM    624  HA  LEU A  37       7.140   2.669   0.395  1.00  2.110          H  
ATOM    625 1HB  LEU A  37       5.073   0.817  -0.753  1.00  3.040          H  
ATOM    626 2HB  LEU A  37       4.734   2.246   0.202  1.00  3.040          H  
ATOM    627  HG  LEU A  37       5.961   2.145  -2.549  1.00  3.040          H  
ATOM    628 1HD1 LEU A  37       3.971   3.224  -3.182  1.00  3.040          H  
ATOM    629 2HD1 LEU A  37       3.633   1.654  -2.433  1.00  3.040          H  
ATOM    630 3HD1 LEU A  37       3.362   3.161  -1.542  1.00  3.040          H  
ATOM    631 1HD2 LEU A  37       5.831   4.615  -2.535  1.00  3.040          H  
ATOM    632 2HD2 LEU A  37       5.299   4.579  -0.848  1.00  3.040          H  
ATOM    633 3HD2 LEU A  37       6.938   4.059  -1.277  1.00  3.040          H  
ATOM    634  N   SER A  38       7.547   1.123   2.373  1.00  1.560          N  
ATOM    635  CA  SER A  38       7.355   0.629   3.730  1.00  1.740          C  
ATOM    636  C   SER A  38       6.233   1.489   4.308  1.00  1.420          C  
ATOM    637  O   SER A  38       6.222   2.702   4.064  1.00  1.470          O  
ATOM    638  CB  SER A  38       8.618   0.765   4.549  1.00  2.360          C  
ATOM    639  OG  SER A  38       8.396   0.368   5.872  1.00  2.360          O  
ATOM    640  H   SER A  38       8.391   1.610   2.056  1.00  1.870          H  
ATOM    641  HA  SER A  38       7.035  -0.414   3.706  1.00  2.090          H  
ATOM    642 1HB  SER A  38       9.405   0.156   4.107  1.00  2.840          H  
ATOM    643 2HB  SER A  38       8.953   1.801   4.528  1.00  2.840          H  
ATOM    644  HG  SER A  38       9.236   0.479   6.325  1.00  2.840          H  
ATOM    645  N   PHE A  39       5.275   0.918   5.043  1.00  1.460          N  
ATOM    646  CA  PHE A  39       4.223   1.794   5.555  1.00  1.330          C  
ATOM    647  C   PHE A  39       3.557   1.314   6.825  1.00  1.500          C  
ATOM    648  O   PHE A  39       3.611   0.135   7.181  1.00  1.780          O  
ATOM    649  CB  PHE A  39       3.134   1.983   4.499  1.00  1.910          C  
ATOM    650  CG  PHE A  39       2.261   0.766   4.184  1.00  1.910          C  
ATOM    651  CD1 PHE A  39       1.023   0.618   4.782  1.00  1.910          C  
ATOM    652  CD2 PHE A  39       2.668  -0.213   3.308  1.00  1.910          C  
ATOM    653  CE1 PHE A  39       0.214  -0.462   4.498  1.00  1.910          C  
ATOM    654  CE2 PHE A  39       1.869  -1.299   3.024  1.00  1.910          C  
ATOM    655  CZ  PHE A  39       0.635  -1.421   3.619  1.00  1.910          C  
ATOM    656  H   PHE A  39       5.283  -0.072   5.239  1.00  1.750          H  
ATOM    657  HA  PHE A  39       4.671   2.765   5.768  1.00  1.600          H  
ATOM    658 1HB  PHE A  39       2.477   2.789   4.810  1.00  2.300          H  
ATOM    659 2HB  PHE A  39       3.610   2.291   3.576  1.00  2.300          H  
ATOM    660  HD1 PHE A  39       0.684   1.372   5.476  1.00  2.300          H  
ATOM    661  HD2 PHE A  39       3.627  -0.125   2.837  1.00  2.300          H  
ATOM    662  HE1 PHE A  39      -0.757  -0.554   4.970  1.00  2.300          H  
ATOM    663  HE2 PHE A  39       2.218  -2.058   2.323  1.00  2.300          H  
ATOM    664  HZ  PHE A  39      -0.000  -2.278   3.392  1.00  2.300          H  
ATOM    665  N   SER A  40       2.883   2.251   7.478  1.00  1.590          N  
ATOM    666  CA  SER A  40       2.072   1.994   8.648  1.00  1.880          C  
ATOM    667  C   SER A  40       0.604   2.214   8.320  1.00  1.830          C  
ATOM    668  O   SER A  40       0.260   2.840   7.304  1.00  2.100          O  
ATOM    669  CB  SER A  40       2.495   2.903   9.784  1.00  2.520          C  
ATOM    670  OG  SER A  40       2.255   4.249   9.466  1.00  2.520          O  
ATOM    671  H   SER A  40       2.924   3.204   7.150  1.00  1.910          H  
ATOM    672  HA  SER A  40       2.206   0.955   8.952  1.00  2.260          H  
ATOM    673 1HB  SER A  40       1.945   2.638  10.687  1.00  3.020          H  
ATOM    674 2HB  SER A  40       3.555   2.758   9.991  1.00  3.020          H  
ATOM    675  HG  SER A  40       2.536   4.759  10.234  1.00  3.020          H  
ATOM    676  N   VAL A  41      -0.263   1.682   9.172  1.00  1.740          N  
ATOM    677  CA  VAL A  41      -1.694   1.867   9.039  1.00  1.820          C  
ATOM    678  C   VAL A  41      -2.200   2.457  10.366  1.00  1.610          C  
ATOM    679  O   VAL A  41      -1.824   1.937  11.413  1.00  1.730          O  
ATOM    680  CB  VAL A  41      -2.379   0.513   8.775  1.00  2.520          C  
ATOM    681  CG1 VAL A  41      -3.856   0.701   8.646  1.00  2.520          C  
ATOM    682  CG2 VAL A  41      -1.837  -0.114   7.525  1.00  2.520          C  
ATOM    683  H   VAL A  41       0.093   1.161   9.965  1.00  2.090          H  
ATOM    684  HA  VAL A  41      -1.891   2.512   8.193  1.00  2.180          H  
ATOM    685  HB  VAL A  41      -2.193  -0.142   9.618  1.00  3.020          H  
ATOM    686 1HG1 VAL A  41      -4.335  -0.261   8.480  1.00  3.020          H  
ATOM    687 2HG1 VAL A  41      -4.250   1.142   9.537  1.00  3.020          H  
ATOM    688 3HG1 VAL A  41      -4.053   1.357   7.803  1.00  3.020          H  
ATOM    689 1HG2 VAL A  41      -2.324  -1.072   7.359  1.00  3.020          H  
ATOM    690 2HG2 VAL A  41      -2.034   0.533   6.693  1.00  3.020          H  
ATOM    691 3HG2 VAL A  41      -0.763  -0.270   7.619  1.00  3.020          H  
ATOM    692  N   PRO A  42      -2.909   3.601  10.385  1.00  1.620          N  
ATOM    693  CA  PRO A  42      -3.498   4.189  11.581  1.00  1.690          C  
ATOM    694  C   PRO A  42      -4.543   3.234  12.155  1.00  1.460          C  
ATOM    695  O   PRO A  42      -5.200   2.519  11.393  1.00  1.430          O  
ATOM    696  CB  PRO A  42      -4.124   5.496  11.070  1.00  2.540          C  
ATOM    697  CG  PRO A  42      -3.385   5.803   9.766  1.00  2.540          C  
ATOM    698  CD  PRO A  42      -3.031   4.442   9.172  1.00  2.540          C  
ATOM    699  HA  PRO A  42      -2.704   4.386  12.317  1.00  2.030          H  
ATOM    700 1HB  PRO A  42      -5.203   5.399  10.985  1.00  3.040          H  
ATOM    701 2HB  PRO A  42      -3.956   6.288  11.816  1.00  3.040          H  
ATOM    702 1HG  PRO A  42      -4.019   6.410   9.091  1.00  3.040          H  
ATOM    703 2HG  PRO A  42      -2.490   6.408   9.973  1.00  3.040          H  
ATOM    704 1HD  PRO A  42      -3.811   4.065   8.496  1.00  3.040          H  
ATOM    705 2HD  PRO A  42      -2.058   4.564   8.667  1.00  3.040          H  
ATOM    706  N   TYR A  43      -4.736   3.264  13.472  1.00  1.620          N  
ATOM    707  CA  TYR A  43      -5.734   2.440  14.177  1.00  1.730          C  
ATOM    708  C   TYR A  43      -7.154   2.483  13.593  1.00  1.750          C  
ATOM    709  O   TYR A  43      -7.954   1.579  13.829  1.00  1.960          O  
ATOM    710  CB  TYR A  43      -5.786   2.827  15.653  1.00  2.380          C  
ATOM    711  CG  TYR A  43      -6.529   4.113  15.955  1.00  2.380          C  
ATOM    712  CD1 TYR A  43      -7.884   4.060  16.260  1.00  2.380          C  
ATOM    713  CD2 TYR A  43      -5.874   5.333  15.936  1.00  2.380          C  
ATOM    714  CE1 TYR A  43      -8.574   5.208  16.553  1.00  2.380          C  
ATOM    715  CE2 TYR A  43      -6.571   6.488  16.229  1.00  2.380          C  
ATOM    716  CZ  TYR A  43      -7.915   6.424  16.542  1.00  2.380          C  
ATOM    717  OH  TYR A  43      -8.608   7.574  16.842  1.00  2.380          O  
ATOM    718  H   TYR A  43      -4.146   3.871  14.028  1.00  1.940          H  
ATOM    719  HA  TYR A  43      -5.411   1.406  14.119  1.00  2.080          H  
ATOM    720 1HB  TYR A  43      -6.262   2.024  16.217  1.00  2.850          H  
ATOM    721 2HB  TYR A  43      -4.771   2.928  16.034  1.00  2.850          H  
ATOM    722  HD1 TYR A  43      -8.401   3.098  16.272  1.00  2.850          H  
ATOM    723  HD2 TYR A  43      -4.814   5.384  15.698  1.00  2.850          H  
ATOM    724  HE1 TYR A  43      -9.634   5.158  16.795  1.00  2.850          H  
ATOM    725  HE2 TYR A  43      -6.060   7.450  16.221  1.00  2.850          H  
ATOM    726  HH  TYR A  43      -9.508   7.347  17.091  1.00  2.850          H  
ATOM    727  N   LYS A  44      -7.469   3.532  12.833  1.00  1.800          N  
ATOM    728  CA  LYS A  44      -8.790   3.721  12.243  1.00  2.130          C  
ATOM    729  C   LYS A  44      -8.968   2.900  10.970  1.00  2.200          C  
ATOM    730  O   LYS A  44     -10.081   2.768  10.455  1.00  2.600          O  
ATOM    731  CB  LYS A  44      -8.993   5.190  11.882  1.00  2.850          C  
ATOM    732  CG  LYS A  44      -9.048   6.138  13.048  1.00  2.850          C  
ATOM    733  CD  LYS A  44      -9.249   7.571  12.572  1.00  2.850          C  
ATOM    734  CE  LYS A  44      -9.293   8.552  13.736  1.00  2.850          C  
ATOM    735  NZ  LYS A  44      -9.473   9.961  13.275  1.00  2.850          N  
ATOM    736  H   LYS A  44      -6.754   4.225  12.678  1.00  2.160          H  
ATOM    737  HA  LYS A  44      -9.543   3.406  12.965  1.00  2.560          H  
ATOM    738 1HB  LYS A  44      -8.179   5.509  11.237  1.00  3.420          H  
ATOM    739 2HB  LYS A  44      -9.917   5.297  11.313  1.00  3.420          H  
ATOM    740 1HG  LYS A  44      -9.859   5.853  13.719  1.00  3.420          H  
ATOM    741 2HG  LYS A  44      -8.112   6.075  13.592  1.00  3.420          H  
ATOM    742 1HD  LYS A  44      -8.431   7.849  11.907  1.00  3.420          H  
ATOM    743 2HD  LYS A  44     -10.184   7.639  12.016  1.00  3.420          H  
ATOM    744 1HE  LYS A  44     -10.117   8.286  14.396  1.00  3.420          H  
ATOM    745 2HE  LYS A  44      -8.359   8.484  14.292  1.00  3.420          H  
ATOM    746 1HZ  LYS A  44      -9.494  10.577  14.077  1.00  3.420          H  
ATOM    747 2HZ  LYS A  44      -8.704  10.221  12.673  1.00  3.420          H  
ATOM    748 3HZ  LYS A  44     -10.341  10.043  12.766  1.00  3.420          H  
ATOM    749  N   PHE A  45      -7.858   2.392  10.447  1.00  1.960          N  
ATOM    750  CA  PHE A  45      -7.839   1.649   9.204  1.00  2.200          C  
ATOM    751  C   PHE A  45      -7.401   0.200   9.407  1.00  2.200          C  
ATOM    752  O   PHE A  45      -7.669  -0.656   8.565  1.00  2.700          O  
ATOM    753  CB  PHE A  45      -6.946   2.401   8.230  1.00  2.980          C  
ATOM    754  CG  PHE A  45      -7.467   3.755   7.983  1.00  2.980          C  
ATOM    755  CD1 PHE A  45      -6.854   4.820   8.567  1.00  2.980          C  
ATOM    756  CD2 PHE A  45      -8.582   3.972   7.207  1.00  2.980          C  
ATOM    757  CE1 PHE A  45      -7.319   6.088   8.402  1.00  2.980          C  
ATOM    758  CE2 PHE A  45      -9.062   5.243   7.028  1.00  2.980          C  
ATOM    759  CZ  PHE A  45      -8.429   6.301   7.630  1.00  2.980          C  
ATOM    760  H   PHE A  45      -6.981   2.528  10.937  1.00  2.350          H  
ATOM    761  HA  PHE A  45      -8.850   1.632   8.799  1.00  2.640          H  
ATOM    762 1HB  PHE A  45      -5.969   2.507   8.670  1.00  3.580          H  
ATOM    763 2HB  PHE A  45      -6.845   1.889   7.305  1.00  3.580          H  
ATOM    764  HD1 PHE A  45      -5.998   4.631   9.166  1.00  3.580          H  
ATOM    765  HD2 PHE A  45      -9.082   3.132   6.748  1.00  3.580          H  
ATOM    766  HE1 PHE A  45      -6.811   6.926   8.879  1.00  3.580          H  
ATOM    767  HE2 PHE A  45      -9.942   5.428   6.414  1.00  3.580          H  
ATOM    768  HZ  PHE A  45      -8.810   7.309   7.477  1.00  3.580          H  
ATOM    769  N   ILE A  46      -6.761  -0.094  10.539  1.00  2.180          N  
ATOM    770  CA  ILE A  46      -6.315  -1.462  10.782  1.00  2.480          C  
ATOM    771  C   ILE A  46      -7.524  -2.367  10.962  1.00  3.110          C  
ATOM    772  O   ILE A  46      -8.396  -2.096  11.787  1.00  3.700          O  
ATOM    773  CB  ILE A  46      -5.433  -1.583  12.054  1.00  3.350          C  
ATOM    774  CG1 ILE A  46      -4.142  -0.791  11.867  1.00  3.350          C  
ATOM    775  CG2 ILE A  46      -5.135  -3.075  12.361  1.00  3.350          C  
ATOM    776  CD1 ILE A  46      -3.292  -0.631  13.095  1.00  3.350          C  
ATOM    777  H   ILE A  46      -6.524   0.657  11.184  1.00  2.620          H  
ATOM    778  HA  ILE A  46      -5.748  -1.807   9.919  1.00  2.980          H  
ATOM    779  HB  ILE A  46      -5.966  -1.140  12.898  1.00  4.020          H  
ATOM    780 1HG1 ILE A  46      -3.550  -1.272  11.100  1.00  4.020          H  
ATOM    781 2HG1 ILE A  46      -4.397   0.194  11.543  1.00  4.020          H  
ATOM    782 1HG2 ILE A  46      -4.536  -3.166  13.255  1.00  4.020          H  
ATOM    783 2HG2 ILE A  46      -6.061  -3.627  12.522  1.00  4.020          H  
ATOM    784 3HG2 ILE A  46      -4.597  -3.519  11.522  1.00  4.020          H  
ATOM    785 1HD1 ILE A  46      -2.415  -0.037  12.839  1.00  4.020          H  
ATOM    786 2HD1 ILE A  46      -3.844  -0.130  13.869  1.00  4.020          H  
ATOM    787 3HD1 ILE A  46      -2.964  -1.592  13.463  1.00  4.020          H  
ATOM    788  N   GLY A  47      -7.546  -3.460  10.207  1.00  3.370          N  
ATOM    789  CA  GLY A  47      -8.624  -4.431  10.266  1.00  4.270          C  
ATOM    790  C   GLY A  47      -8.076  -5.823   9.995  1.00  4.650          C  
ATOM    791  O   GLY A  47      -8.793  -6.818  10.104  1.00  5.270          O  
ATOM    792  OXT GLY A  47      -6.909  -5.944   9.621  1.00  6.400          O  
ATOM    793  H   GLY A  47      -6.792  -3.610   9.554  1.00  4.040          H  
ATOM    794 1HA  GLY A  47      -9.097  -4.400  11.247  1.00  5.120          H  
ATOM    795 2HA  GLY A  47      -9.384  -4.177   9.528  1.00  5.120          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 -216.815 22.1824 172.971 -19.0615 5.33494 11.5691 84.8376 -91.6974 -0.26136 -1.97251 -88.7108 -6.42705 -26.6979 -1.21357 -10.1134 -3.50552 0 0.17816 2.48693 31.9195 33.6362 -9.20535 11.7136 -13.0889 -7.42739 21.5474 -97.8214
LYS:NtermProteinFull_1 -0.5821 0.11373 0.6489 -0.30501 0.02832 0.14927 0.21915 -0.31571 -0 -0 0.47235 0.89255 0 0 0 0 0 0.06126 0.00023 1.39793 0 0 0 -1.5107 0 0.05709 1.32727
GLY_2 -0.83506 0.06149 1.25878 -5e-05 0 0 0.24596 -0.55397 -0.00124 -0.00361 -0.75068 -0.38822 0 0 0 0 0 -0.19299 0 0 0 -1.44949 0 0.83697 -0.555 0.1208 -2.20631
LEU_3 -4.23986 0.33531 1.74635 -0.55235 0.11935 0.12894 1.04575 -1.41017 -0 -0 0.43665 0.28678 0 0 0 0 0 0.08601 0.04661 0.64944 0 -0.34091 0 0.18072 -0.65575 0.206 -1.93113
ASP_4 -5.06607 0.63578 7.67577 -0.20664 0.05131 0.64421 4.17873 -3.10314 -0.01199 -0.10065 -6.37756 -1.25042 0 0 -0.75557 -0.72721 0 0.01693 8e-05 0 2.33829 -0.7057 0 -2.3716 -0.19987 0.49215 -4.84318
LYS_5 -2.72386 0.37288 3.48687 -0.41946 0.06594 0.22713 1.53735 -1.55979 -0 -0 -0.57941 0.0601 0 0 -0.93832 0 0 -0.05051 0.0026 1.31121 0 -0.03028 0 -1.5107 -0.13201 0.49828 -0.38199
LYS_6 -3.31249 0.60355 5.17581 -0.61176 0.23162 0.58738 2.69277 -2.02426 -0.00054 -0.00144 -5.70115 0.72645 0 0 -0.75557 -0.72721 0 -0.08271 0.08243 2.31054 0 -0.02489 0 -1.5107 -0.36469 0.44719 -2.25965
LEU_7 -6.54104 1.11366 2.30546 -0.50858 0.2311 0.1404 2.36321 -2.05746 -0 -0 -1.64282 -0.01959 0 0 0 0 0 -0.0438 0.21771 1.06653 0 -0.17506 0 0.18072 -0.10254 0.67536 -2.79674
GLN_8 -2.45933 0.09581 2.62281 -0.60398 0.09463 0.55893 1.23686 -1.34537 -0.01371 -0.11655 -1.46184 -0.64656 0 0 -0.93832 0 0 -0.01266 0.2807 0 2.34786 0.01116 0 -0.18838 0.46565 0.74615 0.67384
LEU_9 -7.2037 1.22667 1.01173 -0.73893 0.75394 0.19452 1.06957 -1.73663 -0 -0 -1.23351 0.19889 0 0 0 0 0 0.14367 0.08389 2.25252 0 -0.01968 0 0.18072 0.39917 0.77852 -2.63864
SER_10 -2.11798 0.20867 2.13764 -0.02963 0 0.06941 1.18846 -1.11703 -0.03329 -0.23441 -1.02619 -0.39007 0 0 0 0 0 0.06357 0.00271 0.20816 0 -0.39053 0.61505 -0.77834 -0.14173 0.55483 -1.2107
PHE_11 -3.98847 0.63665 1.25402 -0.97154 0.35795 0.71828 0.7265 -1.02396 -0 -0 0.6585 -0.91542 0 0 0 0 0 0.04267 0.17992 0 3.21868 -0.25201 0 1.0402 0.08039 0.46841 2.23078
ALA_12 -1.40943 0.05719 1.25042 -0.02295 0 0 0.41434 -0.70929 -0.02013 -0.1193 0.0135 -0.36953 0 0 0 0 0 -0.06296 0 0 0 -0.35869 0 1.8394 0.03491 0.37455 0.91204
ASN_13 -4.5875 0.27819 4.51397 -0.21502 0.00784 0.31334 2.16644 -2.30168 -0 -0 -2.42703 -0.75737 0 0 -1.17085 0 0 -0.0215 0.02684 0 2.802 0.28154 0 -0.93687 -0.08174 0.17208 -1.93731
ILE_14 -6.31947 0.63094 3.52111 -0.73952 0.43285 0.2895 1.85783 -2.22989 -0.0181 -0.08483 -1.04573 0.35931 0 0 0 0 0 -0.09006 0.08199 0.8822 0 0.12033 0 0.73287 0.13826 0.49963 -0.98076
THR_15 -3.86862 0.27719 4.23077 -0.2021 0.13754 0.07296 2.04281 -2.02217 -0 -0 -2.46254 -0.12362 0 0 -1.17085 0 0 -0.01435 0.0087 0.0588 0 0.00898 2.28375 -1.0874 -0.04487 0.47009 -1.40493
ASN_16 -3.96126 0.21172 4.3487 -0.18589 0.03267 0.27943 1.80758 -2.20074 -0 -0 -1.41331 -0.24372 0 0 0 0 0 -0.01962 0.05462 0 1.56173 0.27982 0 -0.93687 0.21318 0.17474 0.0028
TYR_17 -9.92841 0.69689 5.89398 -0.78776 0.02755 0.27848 4.11243 -3.54403 -0 -0 -3.74628 -0.29845 0 0 -0.48696 -0.53612 0 0.01968 0.02723 0 2.07807 -0.2895 0.04963 1.2797 0.18615 0.35182 -4.61589
TYR_18 -5.00233 0.18742 5.19532 -0.98691 0.06786 0.36523 2.26044 -2.60073 -0.00931 -0.10626 -2.12737 -0.27791 0 0 0 0 0 -0.00779 0.00403 0 1.769 -0.34331 0.00431 1.2797 0.10185 0.36349 0.13674
THR_19 -4.42156 0.16133 5.38725 -0.20478 0.14252 0.07454 2.52489 -2.56446 -0.0181 -0.08483 -2.95631 -0.06796 0 0 0 0 0 -0.00853 0.005 0.0602 0 0.00244 2.27593 -1.0874 0.11385 0.20555 -0.46043
ALA_20 -5.06268 0.5177 3.86353 -0.0227 0 0 2.76892 -2.61634 -0 -0 -2.67732 -0.3577 0 0 0 0 0 0.05684 0 0 0 -0.27686 0 1.8394 -0.18296 0.36206 -1.7881
ARG_21 -11.3344 1.24761 8.10988 -0.60083 0.13676 0.32159 3.97464 -4.02824 -0 -0 -3.5625 0.38669 0 0 0 -0.53612 0 -0.00565 0.20566 2.70011 0 -0.07099 0 -1.2888 -0.44074 0.5699 -4.2154
SER_22 -4.21452 0.21718 5.39188 -0.02226 0 0.02112 2.31636 -2.48064 -0.0098 -0.11624 -2.27846 -0.33724 0 0 0 0 0 0.02319 0.0063 0.51051 0 0.32461 0.60845 -0.77834 -0.09241 0.37934 -0.53097
TYR_23 -5.69182 0.34245 5.60138 -0.98643 0.06973 0.33551 2.55583 -2.74583 -0 -0 -2.0007 -0.3093 0 0 0 0 0 0.0207 0.363 0 1.73353 -0.41516 0.02998 1.2797 0.25339 0.17437 0.61034
ALA_24 -6.19463 0.87958 3.18785 -0.02121 0 0 2.38944 -2.60365 -0 -0 -2.01319 -0.34684 0 0 0 0 0 0.00444 0 0 0 -0.27857 0 1.8394 -0.09787 0.43058 -2.82467
ASP_25 -6.68777 0.66677 9.47696 -0.21639 0.0001 0.70657 4.47302 -4.04523 -0.02136 -0.07091 -8.86542 -0.09985 0 0 -0.86349 0 0 0.08789 0.00183 0 3.2934 0.21979 0 -2.3716 -0.35045 0.50957 -4.15658
ARG_26 -5.38214 0.30669 6.41832 -0.44227 0.05066 0.21947 2.76969 -2.8481 -0 -0 -2.90865 0.3335 0 0 0 0 0 -0.00504 0.09971 2.07061 0 -0.11609 0 -1.2888 -0.33237 0.35324 -0.70156
GLU_27 -6.23225 0.31749 7.7516 -0.39885 0.03364 0.76819 3.51243 -3.31332 -0 -0 -5.03766 -0.41894 0 0 0 -0.48943 0 0.0616 0.00726 0 3.34632 -0.288 0 -2.7348 -0.51565 0.3788 -3.25158
LEU_28 -8.69456 0.76122 4.92521 -0.46345 0.13807 0.10336 2.88023 -3.1096 -0 -0 -2.38615 0.21343 0 0 0 0 0 -0.01049 0.0061 0.32652 0 -0.28102 0 0.18072 -0.44446 0.4946 -5.36028
LYS_29 -5.05272 0.65088 7.68292 -0.37424 0.05485 0.23341 3.19421 -3.29709 -0.02086 -0.06093 -5.68068 0.35763 0 0 0 0 0 0.03391 0.02174 2.35021 0 -0.0539 0 -1.5107 -0.24093 0.45629 -1.256
LYS_30 -4.6614 0.31198 6.32315 -0.47356 0.18976 0.23911 2.87266 -2.62616 -0 -0 -4.20631 0.10904 0 0 -0.84152 -0.48943 0 -0.07189 0.03394 2.55067 0 -0.06796 0 -1.5107 -0.3838 0.44276 -2.25966
SER_31 -4.27594 0.3685 4.1391 -0.03546 0.00404 0.02568 1.4253 -2.0182 -0.01112 -0.14985 -1.94408 0.02341 0 0 0 0 0 -0.06768 0.03025 0.91063 0 -0.2943 1.74403 -0.77834 -0.58431 0.55885 -0.92951
ARG_32 -3.47739 0.33465 4.17172 -0.68092 0.22494 0.46828 1.87004 -1.95037 -0 -0 -2.62066 -0.07401 0 0 -0.84152 0 0 -0.101 0.04801 2.62825 0 -0.14244 0 -1.2888 -0.30663 0.56236 -1.17547
TYR_33 -4.88033 0.41617 3.14062 -0.5639 0.27383 0.2779 1.43072 -1.78955 -0.01112 -0.14985 -0.30334 -0.13559 0 0 0 0 0 -0.01112 0.06625 0 3.59741 -0.26147 0.01784 1.2797 -0.12291 0.45256 2.72383
SER_34 -0.96995 0.02707 1.18871 -0.03046 0.00051 0.05101 0.12156 -0.57107 -0.00493 -0.0891 0.22214 -1.0636 0 0 0 0 0 -0.02573 0.00899 0.24917 0 -0.29204 0.60019 -0.77834 -0.45133 0.24349 -1.56371
ARG_35 -4.71685 0.43414 3.61347 -0.88533 0.17744 0.56231 0.8903 -1.76851 -0.01075 -0.09704 -0.48584 0.48462 0 0 0 0 0 0.13889 0.06782 2.48096 0 -0.10974 0 -1.2888 -0.51835 0.1884 -0.84285
THR_36 -3.25453 0.20369 2.55037 -0.10972 0.05361 0.08596 0.87139 -1.37732 -0.02496 -0.23791 -1.02509 -0.60834 0 0 0 0 0 0.02285 4e-05 0.14302 0 -0.35876 2.27569 -1.0874 -0.36341 0.32549 -1.91532
LEU_37 -6.93498 0.88996 1.98894 -0.54527 0.30105 0.16233 1.88181 -1.78634 -0 -0 -1.76535 0.05622 0 0 -0.86349 0 0 0.43557 0.07329 0.69945 0 -0.0895 0 0.18072 -0.04252 0.74477 -4.61336
SER_38 -1.39651 0.13566 1.81701 -0.02781 7e-05 0.04455 0.49882 -0.8459 -0.02004 -0.14881 -0.88937 -0.83444 0 0 0 0 0 -0.03451 0.00014 0.75947 0 0.08673 0.60002 -0.77834 -0.09828 1.04242 -0.08912
PHE_39 -5.71325 0.7507 1.72745 -0.98087 0.07078 0.5616 0.56963 -1.21744 -0 -0 -0.2656 -0.09728 0 0 0 0 0 0.0382 0.17169 0 1.56485 -0.50866 0 1.0402 -0.42094 0.74714 -1.9618
SER_40 -2.15114 0.19774 1.61986 -0.02733 0 0.06395 0.69212 -0.90304 -0 -0 -1.56001 -0.57673 0 0 -0.48696 0 0 0.00077 0.01162 0.54502 0 -0.13965 0.60034 -0.77834 -0.11393 0.31351 -2.6922
VAL_41 -5.0888 1.00735 0.30081 -0.26849 0.1705 0.05477 0.34145 -1.07374 -0 -0 0.03502 -0.30237 0 0 0 0 0 0.1029 0.01678 0.23518 0 -0.75569 0 1.9342 0.09145 1.05637 -2.14231
PRO_42 -4.9405 0.91281 2.97559 -0.12747 8e-05 0.09455 2.01371 -1.48996 -0 -0 -2.40462 0.2115 0 0 0 0 0 -0.04654 0.04343 0.25697 0 -1.07743 0 -2.4119 -0.35496 1.23486 -5.10989
TYR_43 -3.71799 0.30028 2.52267 -0.95086 0.10424 0.37633 0.88874 -1.30465 -0 -0 0.351 -0.4043 0 0 0 0 0 -0.23688 0.07819 0 1.96085 0.36395 0.00838 1.2797 -0.20153 0.40992 1.82802
LYS_44 -4.16704 0.46516 2.46392 -0.32756 0.03948 0.17387 0.5961 -1.30125 -0 -0 0.17746 -0.10942 0 0 0 0 0 -0.03554 0.01172 1.85763 0 -0.11435 0 -1.5107 -0.05088 0.25368 -1.57771
PHE_45 -8.54435 1.0544 3.15146 -0.70166 0.08623 0.42329 2.25108 -2.3247 -0 -0 -0.79449 0.27732 0 0 0 0 0 0.05472 0.0059 0 2.02418 -0.18992 0 1.0402 -0.12547 0.44495 -1.86686
ILE_46 -4.14072 0.49294 2.59364 -0.48182 0.37156 0.1024 0.91616 -1.50759 -0 -0 -0.39233 0.41688 0 0 0 0 0 -0.07852 0.00197 0.44759 0 -0.34214 0 0.73287 -0.13298 0.54554 -0.45456
GLY:CtermProteinFull_47 -0.66774 0.06655 0.60733 -0.00152 0 0 0.18015 -0.33308 -0 -0 -0.05789 0.00342 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25739 0.21483 0.59163
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29312 MODEL 2 T1061
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 22.780
ATOM      1  N   LYS A   1       9.924  11.424   0.419  1.00  5.150          N  
ATOM      2  CA  LYS A   1      10.719  11.215  -0.798  1.00  4.530          C  
ATOM      3  C   LYS A   1      10.058  10.188  -1.726  1.00  3.540          C  
ATOM      4  O   LYS A   1       9.284  10.561  -2.604  1.00  3.640          O  
ATOM      5  CB  LYS A   1      12.158  10.807  -0.435  1.00  6.590          C  
ATOM      6  CG  LYS A   1      13.122  10.646  -1.627  1.00  6.590          C  
ATOM      7  CD  LYS A   1      14.536  10.323  -1.148  1.00  6.590          C  
ATOM      8  CE  LYS A   1      15.496  10.136  -2.319  1.00  6.590          C  
ATOM      9  NZ  LYS A   1      16.880   9.821  -1.858  1.00  6.590          N  
ATOM     10 1H   LYS A   1      10.076  12.365   0.753  1.00  6.180          H  
ATOM     11 2H   LYS A   1       8.931  11.313   0.217  1.00  6.180          H  
ATOM     12 3H   LYS A   1      10.184  10.778   1.151  1.00  6.180          H  
ATOM     13  HA  LYS A   1      10.766  12.161  -1.340  1.00  5.440          H  
ATOM     14 1HB  LYS A   1      12.584  11.572   0.215  1.00  7.910          H  
ATOM     15 2HB  LYS A   1      12.151   9.881   0.132  1.00  7.910          H  
ATOM     16 1HG  LYS A   1      12.795   9.851  -2.295  1.00  7.910          H  
ATOM     17 2HG  LYS A   1      13.148  11.576  -2.196  1.00  7.910          H  
ATOM     18 1HD  LYS A   1      14.902  11.136  -0.518  1.00  7.910          H  
ATOM     19 2HD  LYS A   1      14.521   9.407  -0.556  1.00  7.910          H  
ATOM     20 1HE  LYS A   1      15.139   9.321  -2.946  1.00  7.910          H  
ATOM     21 2HE  LYS A   1      15.522  11.052  -2.909  1.00  7.910          H  
ATOM     22 1HZ  LYS A   1      17.484   9.705  -2.660  1.00  7.910          H  
ATOM     23 2HZ  LYS A   1      17.227  10.577  -1.284  1.00  7.910          H  
ATOM     24 3HZ  LYS A   1      16.871   8.967  -1.319  1.00  7.910          H  
ATOM     25  N   GLY A   2      10.351   8.884  -1.541  1.00  2.970          N  
ATOM     26  CA  GLY A   2       9.688   7.855  -2.360  1.00  2.370          C  
ATOM     27  C   GLY A   2       8.187   7.919  -2.097  1.00  2.030          C  
ATOM     28  O   GLY A   2       7.354   7.724  -2.990  1.00  2.370          O  
ATOM     29  H   GLY A   2      11.020   8.598  -0.842  1.00  3.560          H  
ATOM     30 1HA  GLY A   2       9.895   8.029  -3.416  1.00  2.840          H  
ATOM     31 2HA  GLY A   2      10.074   6.868  -2.103  1.00  2.840          H  
ATOM     32  N   LEU A   3       7.878   8.218  -0.841  1.00  1.640          N  
ATOM     33  CA  LEU A   3       6.545   8.412  -0.323  1.00  1.370          C  
ATOM     34  C   LEU A   3       6.190   9.879  -0.589  1.00  1.630          C  
ATOM     35  O   LEU A   3       6.917  10.793  -0.177  1.00  1.870          O  
ATOM     36  CB  LEU A   3       6.568   8.092   1.188  1.00  2.030          C  
ATOM     37  CG  LEU A   3       5.269   8.199   2.002  1.00  2.030          C  
ATOM     38  CD1 LEU A   3       4.277   7.167   1.538  1.00  2.030          C  
ATOM     39  CD2 LEU A   3       5.599   7.960   3.466  1.00  2.030          C  
ATOM     40  H   LEU A   3       8.641   8.293  -0.191  1.00  1.970          H  
ATOM     41  HA  LEU A   3       5.852   7.764  -0.855  1.00  1.640          H  
ATOM     42 1HB  LEU A   3       6.942   7.074   1.310  1.00  2.430          H  
ATOM     43 2HB  LEU A   3       7.284   8.770   1.655  1.00  2.430          H  
ATOM     44  HG  LEU A   3       4.830   9.199   1.880  1.00  2.430          H  
ATOM     45 1HD1 LEU A   3       3.373   7.226   2.131  1.00  2.430          H  
ATOM     46 2HD1 LEU A   3       4.031   7.328   0.502  1.00  2.430          H  
ATOM     47 3HD1 LEU A   3       4.721   6.193   1.666  1.00  2.430          H  
ATOM     48 1HD2 LEU A   3       4.686   8.033   4.042  1.00  2.430          H  
ATOM     49 2HD2 LEU A   3       6.023   6.980   3.587  1.00  2.430          H  
ATOM     50 3HD2 LEU A   3       6.312   8.698   3.807  1.00  2.430          H  
ATOM     51  N   ASP A   4       5.086  10.122  -1.300  1.00  1.920          N  
ATOM     52  CA  ASP A   4       4.744  11.502  -1.641  1.00  2.310          C  
ATOM     53  C   ASP A   4       4.428  12.268  -0.366  1.00  1.840          C  
ATOM     54  O   ASP A   4       4.008  11.669   0.630  1.00  1.740          O  
ATOM     55  CB  ASP A   4       3.580  11.564  -2.640  1.00  3.080          C  
ATOM     56  CG  ASP A   4       3.464  12.944  -3.360  1.00  3.080          C  
ATOM     57  OD1 ASP A   4       4.190  13.860  -2.991  1.00  3.080          O  
ATOM     58  OD2 ASP A   4       2.659  13.063  -4.249  1.00  3.080          O  
ATOM     59  H   ASP A   4       4.518   9.356  -1.625  1.00  2.300          H  
ATOM     60  HA  ASP A   4       5.612  11.968  -2.112  1.00  2.770          H  
ATOM     61 1HB  ASP A   4       3.712  10.787  -3.397  1.00  3.690          H  
ATOM     62 2HB  ASP A   4       2.643  11.359  -2.120  1.00  3.690          H  
ATOM     63  N   LYS A   5       4.538  13.597  -0.431  1.00  1.720          N  
ATOM     64  CA  LYS A   5       4.378  14.454   0.749  1.00  1.470          C  
ATOM     65  C   LYS A   5       3.050  14.276   1.467  1.00  1.240          C  
ATOM     66  O   LYS A   5       2.993  14.355   2.692  1.00  1.300          O  
ATOM     67  CB  LYS A   5       4.569  15.929   0.370  1.00  2.160          C  
ATOM     68  CG  LYS A   5       3.477  16.533  -0.532  1.00  2.160          C  
ATOM     69  CD  LYS A   5       3.800  17.982  -0.904  1.00  2.160          C  
ATOM     70  CE  LYS A   5       2.699  18.592  -1.770  1.00  2.160          C  
ATOM     71  NZ  LYS A   5       3.015  19.994  -2.171  1.00  2.160          N  
ATOM     72  H   LYS A   5       4.782  13.986  -1.345  1.00  2.060          H  
ATOM     73  HA  LYS A   5       5.167  14.192   1.450  1.00  1.760          H  
ATOM     74 1HB  LYS A   5       4.617  16.530   1.277  1.00  2.590          H  
ATOM     75 2HB  LYS A   5       5.521  16.045  -0.147  1.00  2.590          H  
ATOM     76 1HG  LYS A   5       3.380  15.936  -1.445  1.00  2.590          H  
ATOM     77 2HG  LYS A   5       2.523  16.532  -0.011  1.00  2.590          H  
ATOM     78 1HD  LYS A   5       3.910  18.576   0.005  1.00  2.590          H  
ATOM     79 2HD  LYS A   5       4.740  18.014  -1.456  1.00  2.590          H  
ATOM     80 1HE  LYS A   5       2.577  17.986  -2.667  1.00  2.590          H  
ATOM     81 2HE  LYS A   5       1.763  18.588  -1.211  1.00  2.590          H  
ATOM     82 1HZ  LYS A   5       2.264  20.358  -2.741  1.00  2.590          H  
ATOM     83 2HZ  LYS A   5       3.118  20.567  -1.345  1.00  2.590          H  
ATOM     84 3HZ  LYS A   5       3.875  20.009  -2.700  1.00  2.590          H  
ATOM     85  N   LYS A   6       1.999  13.928   0.735  1.00  1.310          N  
ATOM     86  CA  LYS A   6       0.685  13.720   1.321  1.00  1.320          C  
ATOM     87  C   LYS A   6       0.712  12.765   2.509  1.00  1.180          C  
ATOM     88  O   LYS A   6      -0.047  12.925   3.466  1.00  1.380          O  
ATOM     89  CB  LYS A   6      -0.274  13.130   0.276  1.00  1.840          C  
ATOM     90  CG  LYS A   6      -1.708  12.859   0.793  1.00  1.840          C  
ATOM     91  CD  LYS A   6      -2.606  12.242  -0.285  1.00  1.840          C  
ATOM     92  CE  LYS A   6      -3.982  11.876   0.291  1.00  1.840          C  
ATOM     93  NZ  LYS A   6      -4.876  11.227  -0.724  1.00  1.840          N  
ATOM     94  H   LYS A   6       2.104  13.863  -0.270  1.00  1.570          H  
ATOM     95  HA  LYS A   6       0.306  14.682   1.668  1.00  1.580          H  
ATOM     96 1HB  LYS A   6      -0.345  13.810  -0.571  1.00  2.210          H  
ATOM     97 2HB  LYS A   6       0.133  12.191  -0.097  1.00  2.210          H  
ATOM     98 1HG  LYS A   6      -1.685  12.186   1.637  1.00  2.210          H  
ATOM     99 2HG  LYS A   6      -2.148  13.798   1.126  1.00  2.210          H  
ATOM    100 1HD  LYS A   6      -2.734  12.946  -1.109  1.00  2.210          H  
ATOM    101 2HD  LYS A   6      -2.137  11.334  -0.666  1.00  2.210          H  
ATOM    102 1HE  LYS A   6      -3.842  11.185   1.126  1.00  2.210          H  
ATOM    103 2HE  LYS A   6      -4.464  12.781   0.660  1.00  2.210          H  
ATOM    104 1HZ  LYS A   6      -5.765  10.997  -0.294  1.00  2.210          H  
ATOM    105 2HZ  LYS A   6      -5.029  11.853  -1.502  1.00  2.210          H  
ATOM    106 3HZ  LYS A   6      -4.445  10.372  -1.058  1.00  2.210          H  
ATOM    107  N   LEU A   7       1.505  11.705   2.384  1.00  1.030          N  
ATOM    108  CA  LEU A   7       1.539  10.639   3.354  1.00  1.040          C  
ATOM    109  C   LEU A   7       2.818  10.610   4.184  1.00  1.010          C  
ATOM    110  O   LEU A   7       3.065   9.638   4.897  1.00  1.060          O  
ATOM    111  CB  LEU A   7       1.441   9.335   2.577  1.00  1.450          C  
ATOM    112  CG  LEU A   7       0.227   9.167   1.635  1.00  1.450          C  
ATOM    113  CD1 LEU A   7       0.350   7.813   0.941  1.00  1.450          C  
ATOM    114  CD2 LEU A   7      -1.080   9.322   2.375  1.00  1.450          C  
ATOM    115  H   LEU A   7       2.156  11.639   1.598  1.00  1.240          H  
ATOM    116  HA  LEU A   7       0.702  10.756   4.037  1.00  1.250          H  
ATOM    117 1HB  LEU A   7       2.323   9.275   1.957  1.00  1.740          H  
ATOM    118 2HB  LEU A   7       1.446   8.532   3.262  1.00  1.740          H  
ATOM    119  HG  LEU A   7       0.273   9.930   0.865  1.00  1.740          H  
ATOM    120 1HD1 LEU A   7      -0.469   7.683   0.236  1.00  1.740          H  
ATOM    121 2HD1 LEU A   7       1.296   7.770   0.401  1.00  1.740          H  
ATOM    122 3HD1 LEU A   7       0.320   7.017   1.676  1.00  1.740          H  
ATOM    123 1HD2 LEU A   7      -1.890   9.220   1.668  1.00  1.740          H  
ATOM    124 2HD2 LEU A   7      -1.179   8.584   3.140  1.00  1.740          H  
ATOM    125 3HD2 LEU A   7      -1.135  10.299   2.822  1.00  1.740          H  
ATOM    126  N   GLN A   8       3.663  11.631   4.066  1.00  1.140          N  
ATOM    127  CA  GLN A   8       4.985  11.574   4.691  1.00  1.240          C  
ATOM    128  C   GLN A   8       4.968  11.280   6.185  1.00  1.250          C  
ATOM    129  O   GLN A   8       4.325  11.978   6.970  1.00  1.610          O  
ATOM    130  CB  GLN A   8       5.762  12.868   4.436  1.00  1.700          C  
ATOM    131  CG  GLN A   8       7.202  12.882   5.005  1.00  1.700          C  
ATOM    132  CD  GLN A   8       8.155  11.909   4.265  1.00  1.700          C  
ATOM    133  OE1 GLN A   8       8.290  11.957   3.031  1.00  1.700          O  
ATOM    134  NE2 GLN A   8       8.812  11.015   5.006  1.00  1.700          N  
ATOM    135  H   GLN A   8       3.391  12.458   3.526  1.00  1.370          H  
ATOM    136  HA  GLN A   8       5.535  10.775   4.209  1.00  1.490          H  
ATOM    137 1HB  GLN A   8       5.832  13.025   3.366  1.00  2.040          H  
ATOM    138 2HB  GLN A   8       5.212  13.711   4.853  1.00  2.040          H  
ATOM    139 1HG  GLN A   8       7.599  13.888   4.885  1.00  2.040          H  
ATOM    140 2HG  GLN A   8       7.197  12.622   6.064  1.00  2.040          H  
ATOM    141 1HE2 GLN A   8       9.432  10.376   4.548  1.00  2.040          H  
ATOM    142 2HE2 GLN A   8       8.683  10.966   6.034  1.00  2.040          H  
ATOM    143  N   LEU A   9       5.743  10.274   6.581  1.00  1.110          N  
ATOM    144  CA  LEU A   9       5.852   9.876   7.969  1.00  1.250          C  
ATOM    145  C   LEU A   9       7.084  10.525   8.631  1.00  1.260          C  
ATOM    146  O   LEU A   9       8.139  10.676   7.996  1.00  1.720          O  
ATOM    147  CB  LEU A   9       5.968   8.339   8.021  1.00  1.690          C  
ATOM    148  CG  LEU A   9       4.811   7.499   7.336  1.00  1.690          C  
ATOM    149  CD1 LEU A   9       5.112   6.002   7.493  1.00  1.690          C  
ATOM    150  CD2 LEU A   9       3.471   7.835   7.907  1.00  1.690          C  
ATOM    151  H   LEU A   9       6.226   9.727   5.883  1.00  1.330          H  
ATOM    152  HA  LEU A   9       4.966  10.208   8.507  1.00  1.500          H  
ATOM    153 1HB  LEU A   9       6.898   8.058   7.524  1.00  2.030          H  
ATOM    154 2HB  LEU A   9       6.049   8.036   9.024  1.00  2.030          H  
ATOM    155  HG  LEU A   9       4.792   7.727   6.285  1.00  2.030          H  
ATOM    156 1HD1 LEU A   9       4.339   5.424   6.998  1.00  2.030          H  
ATOM    157 2HD1 LEU A   9       6.067   5.792   7.042  1.00  2.030          H  
ATOM    158 3HD1 LEU A   9       5.141   5.740   8.553  1.00  2.030          H  
ATOM    159 1HD2 LEU A   9       2.722   7.254   7.408  1.00  2.030          H  
ATOM    160 2HD2 LEU A   9       3.445   7.603   8.935  1.00  2.030          H  
ATOM    161 3HD2 LEU A   9       3.253   8.891   7.758  1.00  2.030          H  
ATOM    162  N   SER A  10       6.932  10.925   9.901  1.00  1.270          N  
ATOM    163  CA  SER A  10       7.994  11.503  10.744  1.00  1.410          C  
ATOM    164  C   SER A  10       7.517  11.505  12.192  1.00  1.120          C  
ATOM    165  O   SER A  10       6.435  12.030  12.476  1.00  1.770          O  
ATOM    166  CB  SER A  10       8.327  12.913  10.306  1.00  1.920          C  
ATOM    167  OG  SER A  10       9.301  13.477  11.142  1.00  1.920          O  
ATOM    168  H   SER A  10       6.027  10.791  10.335  1.00  1.520          H  
ATOM    169  HA  SER A  10       8.886  10.880  10.672  1.00  1.690          H  
ATOM    170 1HB  SER A  10       8.691  12.900   9.279  1.00  2.300          H  
ATOM    171 2HB  SER A  10       7.425  13.523  10.326  1.00  2.300          H  
ATOM    172  HG  SER A  10       9.506  14.335  10.763  1.00  2.300          H  
ATOM    173  N   PHE A  11       8.284  10.924  13.130  1.00  1.010          N  
ATOM    174  CA  PHE A  11       7.720  10.837  14.474  1.00  1.350          C  
ATOM    175  C   PHE A  11       8.615  11.243  15.624  1.00  1.310          C  
ATOM    176  O   PHE A  11       9.830  11.059  15.602  1.00  1.580          O  
ATOM    177  CB  PHE A  11       7.313   9.398  14.729  1.00  1.750          C  
ATOM    178  CG  PHE A  11       6.482   8.911  13.665  1.00  1.750          C  
ATOM    179  CD1 PHE A  11       7.008   8.013  12.762  1.00  1.750          C  
ATOM    180  CD2 PHE A  11       5.230   9.395  13.475  1.00  1.750          C  
ATOM    181  CE1 PHE A  11       6.279   7.593  11.717  1.00  1.750          C  
ATOM    182  CE2 PHE A  11       4.503   8.999  12.428  1.00  1.750          C  
ATOM    183  CZ  PHE A  11       5.022   8.088  11.546  1.00  1.750          C  
ATOM    184  H   PHE A  11       9.187  10.534  12.904  1.00  1.210          H  
ATOM    185  HA  PHE A  11       6.838  11.474  14.518  1.00  1.620          H  
ATOM    186 1HB  PHE A  11       8.188   8.788  14.789  1.00  2.100          H  
ATOM    187 2HB  PHE A  11       6.767   9.307  15.666  1.00  2.100          H  
ATOM    188  HD1 PHE A  11       8.025   7.644  12.908  1.00  2.100          H  
ATOM    189  HD2 PHE A  11       4.830  10.123  14.169  1.00  2.100          H  
ATOM    190  HE1 PHE A  11       6.689   6.874  11.011  1.00  2.100          H  
ATOM    191  HE2 PHE A  11       3.511   9.403  12.297  1.00  2.100          H  
ATOM    192  HZ  PHE A  11       4.440   7.760  10.727  1.00  2.100          H  
ATOM    193  N   ALA A  12       7.956  11.708  16.678  1.00  1.420          N  
ATOM    194  CA  ALA A  12       8.567  11.984  17.975  1.00  1.680          C  
ATOM    195  C   ALA A  12       7.610  11.485  19.049  1.00  1.390          C  
ATOM    196  O   ALA A  12       7.503  12.058  20.134  1.00  1.680          O  
ATOM    197  CB  ALA A  12       8.866  13.459  18.142  1.00  2.250          C  
ATOM    198  H   ALA A  12       6.965  11.881  16.558  1.00  1.700          H  
ATOM    199  HA  ALA A  12       9.498  11.421  18.055  1.00  2.020          H  
ATOM    200 1HB  ALA A  12       9.320  13.627  19.117  1.00  2.700          H  
ATOM    201 2HB  ALA A  12       9.556  13.775  17.360  1.00  2.700          H  
ATOM    202 3HB  ALA A  12       7.943  14.029  18.069  1.00  2.700          H  
ATOM    203  N   ASN A  13       6.843  10.465  18.670  1.00  1.160          N  
ATOM    204  CA  ASN A  13       5.834   9.828  19.513  1.00  1.160          C  
ATOM    205  C   ASN A  13       5.421   8.507  18.867  1.00  1.050          C  
ATOM    206  O   ASN A  13       4.931   8.500  17.729  1.00  0.980          O  
ATOM    207  CB  ASN A  13       4.624  10.738  19.735  1.00  1.620          C  
ATOM    208  CG  ASN A  13       3.637  10.209  20.817  1.00  1.620          C  
ATOM    209  OD1 ASN A  13       3.468   8.982  21.035  1.00  1.620          O  
ATOM    210  ND2 ASN A  13       2.988  11.136  21.499  1.00  1.620          N  
ATOM    211  H   ASN A  13       7.026  10.079  17.756  1.00  1.390          H  
ATOM    212  HA  ASN A  13       6.269   9.596  20.485  1.00  1.390          H  
ATOM    213 1HB  ASN A  13       4.959  11.729  20.032  1.00  1.950          H  
ATOM    214 2HB  ASN A  13       4.083  10.848  18.796  1.00  1.950          H  
ATOM    215 1HD2 ASN A  13       2.337  10.874  22.217  1.00  1.950          H  
ATOM    216 2HD2 ASN A  13       3.150  12.107  21.307  1.00  1.950          H  
ATOM    217  N   ILE A  14       5.624   7.389  19.561  1.00  1.200          N  
ATOM    218  CA  ILE A  14       5.263   6.090  18.990  1.00  1.270          C  
ATOM    219  C   ILE A  14       3.734   5.988  18.704  1.00  1.170          C  
ATOM    220  O   ILE A  14       3.282   5.140  17.929  1.00  1.090          O  
ATOM    221  CB  ILE A  14       5.744   4.942  19.904  1.00  1.750          C  
ATOM    222  CG1 ILE A  14       5.805   3.580  19.138  1.00  1.750          C  
ATOM    223  CG2 ILE A  14       4.860   4.797  21.135  1.00  1.750          C  
ATOM    224  CD1 ILE A  14       6.879   3.478  18.045  1.00  1.750          C  
ATOM    225  H   ILE A  14       6.060   7.423  20.492  1.00  1.440          H  
ATOM    226  HA  ILE A  14       5.783   6.007  18.048  1.00  1.520          H  
ATOM    227  HB  ILE A  14       6.741   5.184  20.234  1.00  2.100          H  
ATOM    228 1HG1 ILE A  14       5.985   2.789  19.860  1.00  2.100          H  
ATOM    229 2HG1 ILE A  14       4.852   3.408  18.670  1.00  2.100          H  
ATOM    230 1HG2 ILE A  14       5.257   4.006  21.772  1.00  2.100          H  
ATOM    231 2HG2 ILE A  14       4.854   5.734  21.689  1.00  2.100          H  
ATOM    232 3HG2 ILE A  14       3.841   4.539  20.846  1.00  2.100          H  
ATOM    233 1HD1 ILE A  14       6.826   2.493  17.586  1.00  2.100          H  
ATOM    234 2HD1 ILE A  14       6.731   4.215  17.295  1.00  2.100          H  
ATOM    235 3HD1 ILE A  14       7.857   3.614  18.461  1.00  2.100          H  
ATOM    236  N   THR A  15       2.931   6.834  19.349  1.00  1.260          N  
ATOM    237  CA  THR A  15       1.483   6.843  19.137  1.00  1.270          C  
ATOM    238  C   THR A  15       1.189   7.192  17.679  1.00  1.040          C  
ATOM    239  O   THR A  15       0.349   6.552  17.015  1.00  1.000          O  
ATOM    240  CB  THR A  15       0.796   7.924  20.007  1.00  1.770          C  
ATOM    241  OG1 THR A  15       1.072   7.686  21.389  1.00  1.770          O  
ATOM    242  CG2 THR A  15      -0.705   7.884  19.795  1.00  1.770          C  
ATOM    243  H   THR A  15       3.345   7.504  19.986  1.00  1.510          H  
ATOM    244  HA  THR A  15       1.081   5.857  19.362  1.00  1.520          H  
ATOM    245  HB  THR A  15       1.160   8.912  19.729  1.00  2.130          H  
ATOM    246  HG1 THR A  15       1.981   7.994  21.562  1.00  2.130          H  
ATOM    247 1HG2 THR A  15      -1.173   8.645  20.417  1.00  2.130          H  
ATOM    248 2HG2 THR A  15      -0.949   8.078  18.752  1.00  2.130          H  
ATOM    249 3HG2 THR A  15      -1.083   6.902  20.076  1.00  2.130          H  
ATOM    250  N   ASN A  16       1.877   8.240  17.203  1.00  0.980          N  
ATOM    251  CA  ASN A  16       1.711   8.755  15.860  1.00  0.920          C  
ATOM    252  C   ASN A  16       2.306   7.781  14.874  1.00  0.770          C  
ATOM    253  O   ASN A  16       1.791   7.610  13.774  1.00  0.770          O  
ATOM    254  CB  ASN A  16       2.342  10.121  15.739  1.00  1.310          C  
ATOM    255  CG  ASN A  16       1.561  11.166  16.482  1.00  1.310          C  
ATOM    256  OD1 ASN A  16       0.382  10.981  16.811  1.00  1.310          O  
ATOM    257  ND2 ASN A  16       2.195  12.276  16.753  1.00  1.310          N  
ATOM    258  H   ASN A  16       2.550   8.685  17.817  1.00  1.180          H  
ATOM    259  HA  ASN A  16       0.647   8.836  15.643  1.00  1.100          H  
ATOM    260 1HB  ASN A  16       3.358  10.085  16.139  1.00  1.570          H  
ATOM    261 2HB  ASN A  16       2.407  10.402  14.689  1.00  1.570          H  
ATOM    262 1HD2 ASN A  16       1.725  13.012  17.243  1.00  1.570          H  
ATOM    263 2HD2 ASN A  16       3.145  12.396  16.467  1.00  1.570          H  
ATOM    264  N   TYR A  17       3.369   7.098  15.289  1.00  0.750          N  
ATOM    265  CA  TYR A  17       4.015   6.101  14.445  1.00  0.780          C  
ATOM    266  C   TYR A  17       3.016   5.086  13.966  1.00  0.700          C  
ATOM    267  O   TYR A  17       2.831   4.880  12.761  1.00  0.720          O  
ATOM    268  CB  TYR A  17       5.103   5.427  15.242  1.00  1.080          C  
ATOM    269  CG  TYR A  17       5.788   4.248  14.683  1.00  1.080          C  
ATOM    270  CD1 TYR A  17       6.874   4.359  13.893  1.00  1.080          C  
ATOM    271  CD2 TYR A  17       5.324   3.001  15.051  1.00  1.080          C  
ATOM    272  CE1 TYR A  17       7.522   3.229  13.500  1.00  1.080          C  
ATOM    273  CE2 TYR A  17       5.954   1.879  14.639  1.00  1.080          C  
ATOM    274  CZ  TYR A  17       7.057   1.982  13.876  1.00  1.080          C  
ATOM    275  OH  TYR A  17       7.722   0.847  13.492  1.00  1.080          O  
ATOM    276  H   TYR A  17       3.772   7.333  16.200  1.00  0.900          H  
ATOM    277  HA  TYR A  17       4.440   6.569  13.589  1.00  0.940          H  
ATOM    278 1HB  TYR A  17       5.857   6.173  15.480  1.00  1.300          H  
ATOM    279 2HB  TYR A  17       4.699   5.116  16.144  1.00  1.300          H  
ATOM    280  HD1 TYR A  17       7.249   5.333  13.609  1.00  1.300          H  
ATOM    281  HD2 TYR A  17       4.460   2.922  15.692  1.00  1.300          H  
ATOM    282  HE1 TYR A  17       8.402   3.310  12.915  1.00  1.300          H  
ATOM    283  HE2 TYR A  17       5.593   0.901  14.943  1.00  1.300          H  
ATOM    284  HH  TYR A  17       7.277   0.078  13.853  1.00  1.300          H  
ATOM    285  N   TYR A  18       2.289   4.491  14.899  1.00  0.740          N  
ATOM    286  CA  TYR A  18       1.350   3.477  14.469  1.00  0.800          C  
ATOM    287  C   TYR A  18       0.172   4.046  13.679  1.00  0.690          C  
ATOM    288  O   TYR A  18      -0.222   3.470  12.654  1.00  0.680          O  
ATOM    289  CB  TYR A  18       0.852   2.679  15.670  1.00  1.100          C  
ATOM    290  CG  TYR A  18       1.887   1.722  16.224  1.00  1.100          C  
ATOM    291  CD1 TYR A  18       2.483   1.957  17.456  1.00  1.100          C  
ATOM    292  CD2 TYR A  18       2.248   0.605  15.486  1.00  1.100          C  
ATOM    293  CE1 TYR A  18       3.431   1.071  17.940  1.00  1.100          C  
ATOM    294  CE2 TYR A  18       3.192  -0.271  15.973  1.00  1.100          C  
ATOM    295  CZ  TYR A  18       3.782  -0.041  17.193  1.00  1.100          C  
ATOM    296  OH  TYR A  18       4.724  -0.922  17.674  1.00  1.100          O  
ATOM    297  H   TYR A  18       2.457   4.706  15.890  1.00  0.890          H  
ATOM    298  HA  TYR A  18       1.882   2.796  13.806  1.00  0.960          H  
ATOM    299 1HB  TYR A  18       0.565   3.373  16.466  1.00  1.320          H  
ATOM    300 2HB  TYR A  18      -0.032   2.110  15.392  1.00  1.320          H  
ATOM    301  HD1 TYR A  18       2.207   2.835  18.043  1.00  1.320          H  
ATOM    302  HD2 TYR A  18       1.783   0.418  14.518  1.00  1.320          H  
ATOM    303  HE1 TYR A  18       3.897   1.247  18.907  1.00  1.320          H  
ATOM    304  HE2 TYR A  18       3.473  -1.148  15.390  1.00  1.320          H  
ATOM    305  HH  TYR A  18       5.045  -0.616  18.525  1.00  1.320          H  
ATOM    306  N   THR A  19      -0.377   5.185  14.112  1.00  0.710          N  
ATOM    307  CA  THR A  19      -1.540   5.730  13.419  1.00  0.780          C  
ATOM    308  C   THR A  19      -1.212   6.179  11.995  1.00  0.690          C  
ATOM    309  O   THR A  19      -1.922   5.832  11.038  1.00  0.700          O  
ATOM    310  CB  THR A  19      -2.134   6.926  14.199  1.00  1.060          C  
ATOM    311  OG1 THR A  19      -2.558   6.491  15.499  1.00  1.060          O  
ATOM    312  CG2 THR A  19      -3.342   7.501  13.449  1.00  1.060          C  
ATOM    313  H   THR A  19      -0.019   5.650  14.953  1.00  0.850          H  
ATOM    314  HA  THR A  19      -2.296   4.947  13.359  1.00  0.940          H  
ATOM    315  HB  THR A  19      -1.372   7.699  14.315  1.00  1.280          H  
ATOM    316  HG1 THR A  19      -1.777   6.302  16.044  1.00  1.280          H  
ATOM    317 1HG2 THR A  19      -3.750   8.335  14.016  1.00  1.280          H  
ATOM    318 2HG2 THR A  19      -3.047   7.852  12.461  1.00  1.280          H  
ATOM    319 3HG2 THR A  19      -4.101   6.727  13.344  1.00  1.280          H  
ATOM    320  N   ALA A  20      -0.156   6.985  11.866  1.00  0.690          N  
ATOM    321  CA  ALA A  20       0.265   7.525  10.592  1.00  0.760          C  
ATOM    322  C   ALA A  20       0.731   6.449   9.637  1.00  0.660          C  
ATOM    323  O   ALA A  20       0.444   6.534   8.440  1.00  0.730          O  
ATOM    324  CB  ALA A  20       1.370   8.511  10.808  1.00  1.040          C  
ATOM    325  H   ALA A  20       0.386   7.232  12.691  1.00  0.830          H  
ATOM    326  HA  ALA A  20      -0.588   8.034  10.146  1.00  0.910          H  
ATOM    327 1HB  ALA A  20       1.671   8.950   9.865  1.00  1.240          H  
ATOM    328 2HB  ALA A  20       1.033   9.292  11.485  1.00  1.240          H  
ATOM    329 3HB  ALA A  20       2.181   7.967  11.246  1.00  1.240          H  
ATOM    330  N   ARG A  21       1.454   5.435  10.138  1.00  0.590          N  
ATOM    331  CA  ARG A  21       1.923   4.377   9.273  1.00  0.650          C  
ATOM    332  C   ARG A  21       0.738   3.669   8.663  1.00  0.620          C  
ATOM    333  O   ARG A  21       0.735   3.409   7.458  1.00  0.680          O  
ATOM    334  CB  ARG A  21       2.792   3.392  10.046  1.00  0.890          C  
ATOM    335  CG  ARG A  21       3.517   2.295   9.230  1.00  0.890          C  
ATOM    336  CD  ARG A  21       2.707   1.028   9.077  1.00  0.890          C  
ATOM    337  NE  ARG A  21       3.465  -0.047   8.430  1.00  0.890          N  
ATOM    338  CZ  ARG A  21       4.268  -0.938   9.059  1.00  0.890          C  
ATOM    339  NH1 ARG A  21       4.442  -0.892  10.368  1.00  0.890          N  
ATOM    340  NH2 ARG A  21       4.885  -1.868   8.345  1.00  0.890          N  
ATOM    341  H   ARG A  21       1.722   5.391  11.127  1.00  0.710          H  
ATOM    342  HA  ARG A  21       2.516   4.816   8.477  1.00  0.780          H  
ATOM    343 1HB  ARG A  21       3.572   3.950  10.560  1.00  1.060          H  
ATOM    344 2HB  ARG A  21       2.189   2.904  10.816  1.00  1.060          H  
ATOM    345 1HG  ARG A  21       3.763   2.674   8.235  1.00  1.060          H  
ATOM    346 2HG  ARG A  21       4.426   2.044   9.760  1.00  1.060          H  
ATOM    347 1HD  ARG A  21       2.368   0.686  10.053  1.00  1.060          H  
ATOM    348 2HD  ARG A  21       1.840   1.213   8.454  1.00  1.060          H  
ATOM    349  HE  ARG A  21       3.371  -0.142   7.422  1.00  1.060          H  
ATOM    350 1HH1 ARG A  21       3.980  -0.187  10.919  1.00  1.060          H  
ATOM    351 2HH1 ARG A  21       5.044  -1.564  10.822  1.00  1.060          H  
ATOM    352 1HH2 ARG A  21       4.753  -1.904   7.341  1.00  1.060          H  
ATOM    353 2HH2 ARG A  21       5.484  -2.542   8.797  1.00  1.060          H  
ATOM    354  N   SER A  22      -0.279   3.357   9.480  1.00  0.600          N  
ATOM    355  CA  SER A  22      -1.453   2.657   8.984  1.00  0.660          C  
ATOM    356  C   SER A  22      -2.123   3.467   7.884  1.00  0.630          C  
ATOM    357  O   SER A  22      -2.471   2.927   6.828  1.00  0.670          O  
ATOM    358  CB  SER A  22      -2.405   2.385  10.127  1.00  0.900          C  
ATOM    359  OG  SER A  22      -3.556   1.714   9.694  1.00  0.900          O  
ATOM    360  H   SER A  22      -0.226   3.566  10.485  1.00  0.720          H  
ATOM    361  HA  SER A  22      -1.135   1.702   8.562  1.00  0.790          H  
ATOM    362 1HB  SER A  22      -1.894   1.791  10.884  1.00  1.080          H  
ATOM    363 2HB  SER A  22      -2.684   3.329  10.597  1.00  1.080          H  
ATOM    364  HG  SER A  22      -4.030   1.480  10.496  1.00  1.080          H  
ATOM    365  N   TYR A  23      -2.295   4.771   8.122  1.00  0.640          N  
ATOM    366  CA  TYR A  23      -2.885   5.650   7.127  1.00  0.700          C  
ATOM    367  C   TYR A  23      -2.123   5.678   5.815  1.00  0.650          C  
ATOM    368  O   TYR A  23      -2.705   5.487   4.740  1.00  0.660          O  
ATOM    369  CB  TYR A  23      -2.982   7.059   7.698  1.00  0.960          C  
ATOM    370  CG  TYR A  23      -3.315   8.108   6.688  1.00  0.960          C  
ATOM    371  CD1 TYR A  23      -4.590   8.236   6.185  1.00  0.960          C  
ATOM    372  CD2 TYR A  23      -2.308   8.976   6.276  1.00  0.960          C  
ATOM    373  CE1 TYR A  23      -4.861   9.223   5.265  1.00  0.960          C  
ATOM    374  CE2 TYR A  23      -2.582   9.960   5.368  1.00  0.960          C  
ATOM    375  CZ  TYR A  23      -3.851  10.087   4.859  1.00  0.960          C  
ATOM    376  OH  TYR A  23      -4.132  11.072   3.947  1.00  0.960          O  
ATOM    377  H   TYR A  23      -2.018   5.155   9.033  1.00  0.770          H  
ATOM    378  HA  TYR A  23      -3.883   5.289   6.907  1.00  0.840          H  
ATOM    379 1HB  TYR A  23      -3.742   7.080   8.479  1.00  1.150          H  
ATOM    380 2HB  TYR A  23      -2.038   7.323   8.166  1.00  1.150          H  
ATOM    381  HD1 TYR A  23      -5.377   7.560   6.507  1.00  1.150          H  
ATOM    382  HD2 TYR A  23      -1.299   8.875   6.681  1.00  1.150          H  
ATOM    383  HE1 TYR A  23      -5.868   9.325   4.857  1.00  1.150          H  
ATOM    384  HE2 TYR A  23      -1.793  10.643   5.049  1.00  1.150          H  
ATOM    385  HH  TYR A  23      -5.060  11.021   3.705  1.00  1.150          H  
ATOM    386  N   ALA A  24      -0.821   5.939   5.887  1.00  0.640          N  
ATOM    387  CA  ALA A  24      -0.013   6.026   4.687  1.00  0.640          C  
ATOM    388  C   ALA A  24      -0.009   4.703   3.929  1.00  0.600          C  
ATOM    389  O   ALA A  24      -0.049   4.678   2.695  1.00  0.630          O  
ATOM    390  CB  ALA A  24       1.376   6.465   5.059  1.00  0.900          C  
ATOM    391  H   ALA A  24      -0.388   6.083   6.806  1.00  0.770          H  
ATOM    392  HA  ALA A  24      -0.454   6.763   4.035  1.00  0.770          H  
ATOM    393 1HB  ALA A  24       1.986   6.554   4.174  1.00  1.080          H  
ATOM    394 2HB  ALA A  24       1.320   7.431   5.560  1.00  1.080          H  
ATOM    395 3HB  ALA A  24       1.803   5.735   5.737  1.00  1.080          H  
ATOM    396  N   ASP A  25       0.013   3.589   4.656  1.00  0.630          N  
ATOM    397  CA  ASP A  25       0.028   2.288   4.020  1.00  0.710          C  
ATOM    398  C   ASP A  25      -1.276   2.055   3.255  1.00  0.700          C  
ATOM    399  O   ASP A  25      -1.249   1.594   2.105  1.00  0.750          O  
ATOM    400  CB  ASP A  25       0.247   1.202   5.077  1.00  0.960          C  
ATOM    401  CG  ASP A  25       0.450  -0.184   4.503  1.00  0.960          C  
ATOM    402  OD1 ASP A  25       1.451  -0.428   3.865  1.00  0.960          O  
ATOM    403  OD2 ASP A  25      -0.417  -1.012   4.671  1.00  0.960          O  
ATOM    404  H   ASP A  25       0.080   3.635   5.677  1.00  0.760          H  
ATOM    405  HA  ASP A  25       0.855   2.259   3.312  1.00  0.850          H  
ATOM    406 1HB  ASP A  25       1.115   1.467   5.682  1.00  1.150          H  
ATOM    407 2HB  ASP A  25      -0.614   1.186   5.752  1.00  1.150          H  
ATOM    408  N   ARG A  26      -2.423   2.380   3.880  1.00  0.690          N  
ATOM    409  CA  ARG A  26      -3.701   2.191   3.208  1.00  0.780          C  
ATOM    410  C   ARG A  26      -3.807   3.040   1.954  1.00  0.730          C  
ATOM    411  O   ARG A  26      -4.290   2.564   0.920  1.00  0.810          O  
ATOM    412  CB  ARG A  26      -4.879   2.571   4.093  1.00  1.060          C  
ATOM    413  CG  ARG A  26      -5.184   1.652   5.253  1.00  1.060          C  
ATOM    414  CD  ARG A  26      -6.532   1.943   5.827  1.00  1.060          C  
ATOM    415  NE  ARG A  26      -6.662   3.335   6.312  1.00  1.060          N  
ATOM    416  CZ  ARG A  26      -6.324   3.795   7.543  1.00  1.060          C  
ATOM    417  NH1 ARG A  26      -5.801   2.999   8.447  1.00  1.060          N  
ATOM    418  NH2 ARG A  26      -6.528   5.073   7.836  1.00  1.060          N  
ATOM    419  H   ARG A  26      -2.396   2.719   4.848  1.00  0.830          H  
ATOM    420  HA  ARG A  26      -3.790   1.141   2.930  1.00  0.940          H  
ATOM    421 1HB  ARG A  26      -4.682   3.559   4.518  1.00  1.270          H  
ATOM    422 2HB  ARG A  26      -5.776   2.654   3.485  1.00  1.270          H  
ATOM    423 1HG  ARG A  26      -5.169   0.619   4.907  1.00  1.270          H  
ATOM    424 2HG  ARG A  26      -4.445   1.776   6.029  1.00  1.270          H  
ATOM    425 1HD  ARG A  26      -7.285   1.785   5.055  1.00  1.270          H  
ATOM    426 2HD  ARG A  26      -6.729   1.266   6.655  1.00  1.270          H  
ATOM    427  HE  ARG A  26      -7.062   4.005   5.668  1.00  1.270          H  
ATOM    428 1HH1 ARG A  26      -5.635   2.023   8.236  1.00  1.270          H  
ATOM    429 2HH1 ARG A  26      -5.566   3.366   9.358  1.00  1.270          H  
ATOM    430 1HH2 ARG A  26      -6.934   5.690   7.144  1.00  1.270          H  
ATOM    431 2HH2 ARG A  26      -6.283   5.429   8.749  1.00  1.270          H  
ATOM    432  N   GLU A  27      -3.348   4.295   2.026  1.00  0.640          N  
ATOM    433  CA  GLU A  27      -3.457   5.162   0.867  1.00  0.660          C  
ATOM    434  C   GLU A  27      -2.579   4.679  -0.291  1.00  0.670          C  
ATOM    435  O   GLU A  27      -3.037   4.689  -1.445  1.00  0.740          O  
ATOM    436  CB  GLU A  27      -3.120   6.596   1.269  1.00  0.920          C  
ATOM    437  CG  GLU A  27      -4.167   7.290   2.185  1.00  0.920          C  
ATOM    438  CD  GLU A  27      -5.488   7.507   1.529  1.00  0.920          C  
ATOM    439  OE1 GLU A  27      -5.499   7.897   0.382  1.00  0.920          O  
ATOM    440  OE2 GLU A  27      -6.507   7.274   2.165  1.00  0.920          O  
ATOM    441  H   GLU A  27      -2.970   4.656   2.909  1.00  0.770          H  
ATOM    442  HA  GLU A  27      -4.490   5.148   0.529  1.00  0.790          H  
ATOM    443 1HB  GLU A  27      -2.183   6.580   1.823  1.00  1.100          H  
ATOM    444 2HB  GLU A  27      -2.973   7.205   0.380  1.00  1.100          H  
ATOM    445 1HG  GLU A  27      -4.319   6.666   3.066  1.00  1.100          H  
ATOM    446 2HG  GLU A  27      -3.783   8.238   2.523  1.00  1.100          H  
ATOM    447  N   LEU A  28      -1.360   4.185   0.001  1.00  0.640          N  
ATOM    448  CA  LEU A  28      -0.512   3.668  -1.067  1.00  0.720          C  
ATOM    449  C   LEU A  28      -1.138   2.452  -1.723  1.00  0.780          C  
ATOM    450  O   LEU A  28      -1.049   2.275  -2.944  1.00  0.860          O  
ATOM    451  CB  LEU A  28       0.879   3.269  -0.567  1.00  0.980          C  
ATOM    452  CG  LEU A  28       1.867   4.368  -0.154  1.00  0.980          C  
ATOM    453  CD1 LEU A  28       3.048   3.675   0.459  1.00  0.980          C  
ATOM    454  CD2 LEU A  28       2.298   5.208  -1.372  1.00  0.980          C  
ATOM    455  H   LEU A  28      -1.008   4.223   0.966  1.00  0.770          H  
ATOM    456  HA  LEU A  28      -0.417   4.441  -1.818  1.00  0.860          H  
ATOM    457 1HB  LEU A  28       0.734   2.635   0.314  1.00  1.170          H  
ATOM    458 2HB  LEU A  28       1.359   2.664  -1.336  1.00  1.170          H  
ATOM    459  HG  LEU A  28       1.419   5.017   0.595  1.00  1.170          H  
ATOM    460 1HD1 LEU A  28       3.781   4.385   0.777  1.00  1.170          H  
ATOM    461 2HD1 LEU A  28       2.690   3.110   1.308  1.00  1.170          H  
ATOM    462 3HD1 LEU A  28       3.500   2.999  -0.257  1.00  1.170          H  
ATOM    463 1HD2 LEU A  28       3.012   5.957  -1.064  1.00  1.170          H  
ATOM    464 2HD2 LEU A  28       2.755   4.569  -2.106  1.00  1.170          H  
ATOM    465 3HD2 LEU A  28       1.438   5.705  -1.807  1.00  1.170          H  
ATOM    466  N   LYS A  29      -1.775   1.588  -0.924  1.00  0.800          N  
ATOM    467  CA  LYS A  29      -2.407   0.417  -1.508  1.00  0.920          C  
ATOM    468  C   LYS A  29      -3.597   0.796  -2.383  1.00  0.950          C  
ATOM    469  O   LYS A  29      -3.698   0.325  -3.515  1.00  1.000          O  
ATOM    470  CB  LYS A  29      -2.831  -0.573  -0.426  1.00  1.240          C  
ATOM    471  CG  LYS A  29      -1.666  -1.313   0.209  1.00  1.240          C  
ATOM    472  CD  LYS A  29      -2.134  -2.350   1.227  1.00  1.240          C  
ATOM    473  CE  LYS A  29      -0.975  -3.260   1.661  1.00  1.240          C  
ATOM    474  NZ  LYS A  29       0.045  -2.534   2.453  1.00  1.240          N  
ATOM    475  H   LYS A  29      -1.773   1.731   0.093  1.00  0.960          H  
ATOM    476  HA  LYS A  29      -1.676  -0.078  -2.144  1.00  1.100          H  
ATOM    477 1HB  LYS A  29      -3.355  -0.033   0.367  1.00  1.490          H  
ATOM    478 2HB  LYS A  29      -3.522  -1.302  -0.844  1.00  1.490          H  
ATOM    479 1HG  LYS A  29      -1.087  -1.805  -0.571  1.00  1.490          H  
ATOM    480 2HG  LYS A  29      -1.026  -0.587   0.709  1.00  1.490          H  
ATOM    481 1HD  LYS A  29      -2.518  -1.833   2.111  1.00  1.490          H  
ATOM    482 2HD  LYS A  29      -2.930  -2.959   0.804  1.00  1.490          H  
ATOM    483 1HE  LYS A  29      -1.362  -4.084   2.256  1.00  1.490          H  
ATOM    484 2HE  LYS A  29      -0.499  -3.662   0.769  1.00  1.490          H  
ATOM    485 1HZ  LYS A  29       0.797  -3.138   2.716  1.00  1.490          H  
ATOM    486 2HZ  LYS A  29       0.417  -1.759   1.915  1.00  1.490          H  
ATOM    487 3HZ  LYS A  29      -0.365  -2.153   3.314  1.00  1.490          H  
ATOM    488  N   LYS A  30      -4.462   1.700  -1.916  1.00  0.930          N  
ATOM    489  CA  LYS A  30      -5.631   2.093  -2.709  1.00  1.020          C  
ATOM    490  C   LYS A  30      -5.242   2.699  -4.050  1.00  1.020          C  
ATOM    491  O   LYS A  30      -5.871   2.434  -5.082  1.00  1.120          O  
ATOM    492  CB  LYS A  30      -6.497   3.101  -1.959  1.00  1.390          C  
ATOM    493  CG  LYS A  30      -7.297   2.537  -0.787  1.00  1.390          C  
ATOM    494  CD  LYS A  30      -8.306   3.568  -0.259  1.00  1.390          C  
ATOM    495  CE  LYS A  30      -7.609   4.706   0.489  1.00  1.390          C  
ATOM    496  NZ  LYS A  30      -8.572   5.674   1.087  1.00  1.390          N  
ATOM    497  H   LYS A  30      -4.326   2.082  -0.975  1.00  1.120          H  
ATOM    498  HA  LYS A  30      -6.223   1.201  -2.905  1.00  1.220          H  
ATOM    499 1HB  LYS A  30      -5.836   3.876  -1.571  1.00  1.670          H  
ATOM    500 2HB  LYS A  30      -7.187   3.575  -2.655  1.00  1.670          H  
ATOM    501 1HG  LYS A  30      -7.833   1.644  -1.112  1.00  1.670          H  
ATOM    502 2HG  LYS A  30      -6.620   2.255   0.013  1.00  1.670          H  
ATOM    503 1HD  LYS A  30      -8.871   3.985  -1.092  1.00  1.670          H  
ATOM    504 2HD  LYS A  30      -9.002   3.076   0.419  1.00  1.670          H  
ATOM    505 1HE  LYS A  30      -6.993   4.283   1.285  1.00  1.670          H  
ATOM    506 2HE  LYS A  30      -6.970   5.258  -0.194  1.00  1.670          H  
ATOM    507 1HZ  LYS A  30      -8.004   6.394   1.565  1.00  1.670          H  
ATOM    508 2HZ  LYS A  30      -9.130   6.103   0.368  1.00  1.670          H  
ATOM    509 3HZ  LYS A  30      -9.170   5.216   1.751  1.00  1.670          H  
ATOM    510  N   SER A  31      -4.154   3.463  -4.048  1.00  0.920          N  
ATOM    511  CA  SER A  31      -3.657   4.137  -5.237  1.00  0.980          C  
ATOM    512  C   SER A  31      -2.749   3.249  -6.088  1.00  0.940          C  
ATOM    513  O   SER A  31      -2.226   3.693  -7.115  1.00  0.990          O  
ATOM    514  CB  SER A  31      -2.923   5.392  -4.844  1.00  1.350          C  
ATOM    515  OG  SER A  31      -3.774   6.331  -4.251  1.00  1.350          O  
ATOM    516  H   SER A  31      -3.688   3.658  -3.155  1.00  1.100          H  
ATOM    517  HA  SER A  31      -4.515   4.421  -5.845  1.00  1.180          H  
ATOM    518 1HB  SER A  31      -2.157   5.123  -4.136  1.00  1.620          H  
ATOM    519 2HB  SER A  31      -2.447   5.821  -5.721  1.00  1.620          H  
ATOM    520  HG  SER A  31      -3.896   6.029  -3.341  1.00  1.620          H  
ATOM    521  N   ARG A  32      -2.550   2.002  -5.651  1.00  0.890          N  
ATOM    522  CA  ARG A  32      -1.726   1.000  -6.307  1.00  0.880          C  
ATOM    523  C   ARG A  32      -0.264   1.409  -6.532  1.00  0.820          C  
ATOM    524  O   ARG A  32       0.280   1.202  -7.619  1.00  0.880          O  
ATOM    525  CB  ARG A  32      -2.365   0.605  -7.645  1.00  1.240          C  
ATOM    526  CG  ARG A  32      -3.471  -0.470  -7.574  1.00  1.240          C  
ATOM    527  CD  ARG A  32      -4.759   0.022  -6.956  1.00  1.240          C  
ATOM    528  NE  ARG A  32      -5.820  -0.982  -7.084  1.00  1.240          N  
ATOM    529  CZ  ARG A  32      -7.072  -0.912  -6.557  1.00  1.240          C  
ATOM    530  NH1 ARG A  32      -7.474   0.125  -5.836  1.00  1.240          N  
ATOM    531  NH2 ARG A  32      -7.913  -1.917  -6.776  1.00  1.240          N  
ATOM    532  H   ARG A  32      -3.024   1.696  -4.801  1.00  1.070          H  
ATOM    533  HA  ARG A  32      -1.727   0.120  -5.663  1.00  1.060          H  
ATOM    534 1HB  ARG A  32      -2.798   1.474  -8.127  1.00  1.480          H  
ATOM    535 2HB  ARG A  32      -1.605   0.216  -8.316  1.00  1.480          H  
ATOM    536 1HG  ARG A  32      -3.695  -0.818  -8.580  1.00  1.480          H  
ATOM    537 2HG  ARG A  32      -3.116  -1.307  -6.975  1.00  1.480          H  
ATOM    538 1HD  ARG A  32      -4.606   0.207  -5.901  1.00  1.480          H  
ATOM    539 2HD  ARG A  32      -5.083   0.941  -7.446  1.00  1.480          H  
ATOM    540  HE  ARG A  32      -5.593  -1.807  -7.618  1.00  1.480          H  
ATOM    541 1HH1 ARG A  32      -6.846   0.924  -5.639  1.00  1.480          H  
ATOM    542 2HH1 ARG A  32      -8.409   0.144  -5.463  1.00  1.480          H  
ATOM    543 1HH2 ARG A  32      -7.618  -2.715  -7.323  1.00  1.480          H  
ATOM    544 2HH2 ARG A  32      -8.848  -1.888  -6.395  1.00  1.480          H  
ATOM    545  N   TYR A  33       0.386   1.959  -5.504  1.00  0.760          N  
ATOM    546  CA  TYR A  33       1.795   2.323  -5.632  1.00  0.860          C  
ATOM    547  C   TYR A  33       2.781   1.210  -5.338  1.00  0.860          C  
ATOM    548  O   TYR A  33       2.693   0.502  -4.328  1.00  0.940          O  
ATOM    549  CB  TYR A  33       2.178   3.462  -4.705  1.00  1.160          C  
ATOM    550  CG  TYR A  33       1.769   4.811  -5.115  1.00  1.160          C  
ATOM    551  CD1 TYR A  33       0.632   5.364  -4.633  1.00  1.160          C  
ATOM    552  CD2 TYR A  33       2.582   5.518  -5.977  1.00  1.160          C  
ATOM    553  CE1 TYR A  33       0.277   6.642  -5.003  1.00  1.160          C  
ATOM    554  CE2 TYR A  33       2.235   6.788  -6.359  1.00  1.160          C  
ATOM    555  CZ  TYR A  33       1.082   7.352  -5.872  1.00  1.160          C  
ATOM    556  OH  TYR A  33       0.727   8.624  -6.248  1.00  1.160          O  
ATOM    557  H   TYR A  33      -0.120   2.118  -4.626  1.00  0.910          H  
ATOM    558  HA  TYR A  33       1.961   2.643  -6.661  1.00  1.030          H  
ATOM    559 1HB  TYR A  33       1.732   3.263  -3.733  1.00  1.400          H  
ATOM    560 2HB  TYR A  33       3.245   3.461  -4.570  1.00  1.400          H  
ATOM    561  HD1 TYR A  33       0.015   4.794  -3.956  1.00  1.400          H  
ATOM    562  HD2 TYR A  33       3.499   5.068  -6.354  1.00  1.400          H  
ATOM    563  HE1 TYR A  33      -0.634   7.092  -4.615  1.00  1.400          H  
ATOM    564  HE2 TYR A  33       2.874   7.350  -7.041  1.00  1.400          H  
ATOM    565  HH  TYR A  33      -0.093   8.871  -5.814  1.00  1.400          H  
ATOM    566  N   SER A  34       3.841   1.171  -6.140  1.00  1.030          N  
ATOM    567  CA  SER A  34       4.962   0.262  -5.923  1.00  0.970          C  
ATOM    568  C   SER A  34       5.915   0.905  -4.919  1.00  1.000          C  
ATOM    569  O   SER A  34       7.040   1.300  -5.257  1.00  1.620          O  
ATOM    570  CB  SER A  34       5.698  -0.018  -7.224  1.00  1.380          C  
ATOM    571  OG  SER A  34       4.874  -0.670  -8.154  1.00  1.380          O  
ATOM    572  H   SER A  34       3.853   1.764  -6.957  1.00  1.240          H  
ATOM    573  HA  SER A  34       4.588  -0.675  -5.507  1.00  1.160          H  
ATOM    574 1HB  SER A  34       6.055   0.920  -7.647  1.00  1.660          H  
ATOM    575 2HB  SER A  34       6.571  -0.634  -7.016  1.00  1.660          H  
ATOM    576  HG  SER A  34       5.426  -0.838  -8.924  1.00  1.660          H  
ATOM    577  N   ARG A  35       5.431   1.038  -3.688  1.00  0.910          N  
ATOM    578  CA  ARG A  35       6.152   1.704  -2.616  1.00  0.930          C  
ATOM    579  C   ARG A  35       6.057   1.033  -1.261  1.00  1.020          C  
ATOM    580  O   ARG A  35       4.997   0.563  -0.843  1.00  1.310          O  
ATOM    581  CB  ARG A  35       5.644   3.128  -2.433  1.00  1.290          C  
ATOM    582  CG  ARG A  35       5.887   4.112  -3.560  1.00  1.290          C  
ATOM    583  CD  ARG A  35       7.313   4.471  -3.664  1.00  1.290          C  
ATOM    584  NE  ARG A  35       7.530   5.493  -4.652  1.00  1.290          N  
ATOM    585  CZ  ARG A  35       7.708   5.297  -5.976  1.00  1.290          C  
ATOM    586  NH1 ARG A  35       7.700   4.075  -6.507  1.00  1.290          N  
ATOM    587  NH2 ARG A  35       7.894   6.353  -6.751  1.00  1.290          N  
ATOM    588  H   ARG A  35       4.484   0.668  -3.540  1.00  1.090          H  
ATOM    589  HA  ARG A  35       7.204   1.728  -2.886  1.00  1.120          H  
ATOM    590 1HB  ARG A  35       4.575   3.081  -2.306  1.00  1.550          H  
ATOM    591 2HB  ARG A  35       6.064   3.551  -1.516  1.00  1.550          H  
ATOM    592 1HG  ARG A  35       5.572   3.691  -4.506  1.00  1.550          H  
ATOM    593 2HG  ARG A  35       5.323   5.026  -3.368  1.00  1.550          H  
ATOM    594 1HD  ARG A  35       7.653   4.856  -2.701  1.00  1.550          H  
ATOM    595 2HD  ARG A  35       7.907   3.606  -3.934  1.00  1.550          H  
ATOM    596  HE  ARG A  35       7.537   6.462  -4.295  1.00  1.550          H  
ATOM    597 1HH1 ARG A  35       7.553   3.228  -5.924  1.00  1.550          H  
ATOM    598 2HH1 ARG A  35       7.838   3.958  -7.499  1.00  1.550          H  
ATOM    599 1HH2 ARG A  35       7.898   7.282  -6.343  1.00  1.550          H  
ATOM    600 2HH2 ARG A  35       8.031   6.238  -7.743  1.00  1.550          H  
ATOM    601  N   THR A  36       7.177   1.072  -0.551  1.00  1.130          N  
ATOM    602  CA  THR A  36       7.267   0.622   0.822  1.00  1.450          C  
ATOM    603  C   THR A  36       7.459   1.869   1.659  1.00  1.180          C  
ATOM    604  O   THR A  36       7.843   2.916   1.129  1.00  1.270          O  
ATOM    605  CB  THR A  36       8.437  -0.359   1.006  1.00  1.900          C  
ATOM    606  OG1 THR A  36       9.675   0.306   0.700  1.00  1.900          O  
ATOM    607  CG2 THR A  36       8.259  -1.539   0.064  1.00  1.900          C  
ATOM    608  H   THR A  36       8.016   1.445  -0.972  1.00  1.360          H  
ATOM    609  HA  THR A  36       6.335   0.141   1.119  1.00  1.740          H  
ATOM    610  HB  THR A  36       8.464  -0.714   2.035  1.00  2.280          H  
ATOM    611  HG1 THR A  36       9.895   0.937   1.396  1.00  2.280          H  
ATOM    612 1HG2 THR A  36       9.087  -2.234   0.192  1.00  2.280          H  
ATOM    613 2HG2 THR A  36       7.320  -2.044   0.293  1.00  2.280          H  
ATOM    614 3HG2 THR A  36       8.238  -1.192  -0.966  1.00  2.280          H  
ATOM    615  N   LEU A  37       7.230   1.774   2.957  1.00  1.080          N  
ATOM    616  CA  LEU A  37       7.367   2.955   3.789  1.00  0.900          C  
ATOM    617  C   LEU A  37       7.423   2.614   5.258  1.00  1.210          C  
ATOM    618  O   LEU A  37       7.807   1.463   5.475  1.00  1.580          O  
ATOM    619  CB  LEU A  37       6.126   3.837   3.599  1.00  1.330          C  
ATOM    620  CG  LEU A  37       4.791   3.353   4.314  1.00  1.330          C  
ATOM    621  CD1 LEU A  37       3.794   4.407   4.157  1.00  1.330          C  
ATOM    622  CD2 LEU A  37       4.260   2.029   3.755  1.00  1.330          C  
ATOM    623  H   LEU A  37       6.945   0.894   3.363  1.00  1.300          H  
ATOM    624  HA  LEU A  37       8.276   3.452   3.486  1.00  1.080          H  
ATOM    625 1HB  LEU A  37       6.347   4.807   3.984  1.00  1.600          H  
ATOM    626 2HB  LEU A  37       5.918   3.936   2.534  1.00  1.600          H  
ATOM    627  HG  LEU A  37       4.960   3.236   5.382  1.00  1.600          H  
ATOM    628 1HD1 LEU A  37       2.899   4.086   4.670  1.00  1.600          H  
ATOM    629 2HD1 LEU A  37       4.162   5.333   4.590  1.00  1.600          H  
ATOM    630 3HD1 LEU A  37       3.572   4.567   3.119  1.00  1.600          H  
ATOM    631 1HD2 LEU A  37       3.331   1.769   4.269  1.00  1.600          H  
ATOM    632 2HD2 LEU A  37       4.070   2.121   2.703  1.00  1.600          H  
ATOM    633 3HD2 LEU A  37       4.956   1.228   3.914  1.00  1.600          H  
ATOM    634  N   SER A  38       7.835   3.606   6.074  1.00  1.310          N  
ATOM    635  CA  SER A  38       9.030   4.471   5.983  1.00  1.740          C  
ATOM    636  C   SER A  38       9.187   5.033   7.389  1.00  1.490          C  
ATOM    637  O   SER A  38       8.482   5.976   7.745  1.00  1.510          O  
ATOM    638  CB  SER A  38       8.899   5.683   5.063  1.00  2.260          C  
ATOM    639  OG  SER A  38      10.095   6.408   5.080  1.00  2.260          O  
ATOM    640  H   SER A  38       7.056   4.171   6.370  1.00  1.570          H  
ATOM    641  HA  SER A  38       9.909   3.880   5.725  1.00  2.090          H  
ATOM    642 1HB  SER A  38       8.683   5.420   4.055  1.00  2.720          H  
ATOM    643 2HB  SER A  38       8.083   6.318   5.410  1.00  2.720          H  
ATOM    644  HG  SER A  38       9.980   7.150   4.487  1.00  2.720          H  
ATOM    645  N   PHE A  39      10.052   4.464   8.211  1.00  1.550          N  
ATOM    646  CA  PHE A  39      10.098   4.920   9.596  1.00  1.510          C  
ATOM    647  C   PHE A  39      11.251   4.420  10.455  1.00  1.720          C  
ATOM    648  O   PHE A  39      11.868   3.391  10.175  1.00  2.000          O  
ATOM    649  CB  PHE A  39       8.794   4.538  10.299  1.00  2.130          C  
ATOM    650  CG  PHE A  39       8.403   3.095  10.047  1.00  2.130          C  
ATOM    651  CD1 PHE A  39       9.002   2.027  10.703  1.00  2.130          C  
ATOM    652  CD2 PHE A  39       7.398   2.818   9.148  1.00  2.130          C  
ATOM    653  CE1 PHE A  39       8.619   0.741  10.439  1.00  2.130          C  
ATOM    654  CE2 PHE A  39       7.025   1.535   8.880  1.00  2.130          C  
ATOM    655  CZ  PHE A  39       7.635   0.496   9.525  1.00  2.130          C  
ATOM    656  H   PHE A  39      10.637   3.702   7.897  1.00  1.860          H  
ATOM    657  HA  PHE A  39      10.158   6.010   9.572  1.00  1.810          H  
ATOM    658 1HB  PHE A  39       8.911   4.691  11.354  1.00  2.560          H  
ATOM    659 2HB  PHE A  39       7.982   5.178   9.971  1.00  2.560          H  
ATOM    660  HD1 PHE A  39       9.792   2.207  11.430  1.00  2.560          H  
ATOM    661  HD2 PHE A  39       6.913   3.642   8.640  1.00  2.560          H  
ATOM    662  HE1 PHE A  39       9.102  -0.087  10.958  1.00  2.560          H  
ATOM    663  HE2 PHE A  39       6.245   1.338   8.149  1.00  2.560          H  
ATOM    664  HZ  PHE A  39       7.340  -0.526   9.310  1.00  2.560          H  
ATOM    665  N   SER A  40      11.465   5.138  11.556  1.00  1.820          N  
ATOM    666  CA  SER A  40      12.354   4.763  12.650  1.00  2.040          C  
ATOM    667  C   SER A  40      11.994   5.611  13.866  1.00  1.830          C  
ATOM    668  O   SER A  40      11.829   6.826  13.724  1.00  1.880          O  
ATOM    669  CB  SER A  40      13.805   4.975  12.275  1.00  2.770          C  
ATOM    670  OG  SER A  40      14.647   4.646  13.344  1.00  2.770          O  
ATOM    671  H   SER A  40      10.951   6.001  11.662  1.00  2.180          H  
ATOM    672  HA  SER A  40      12.196   3.711  12.897  1.00  2.450          H  
ATOM    673 1HB  SER A  40      14.053   4.360  11.411  1.00  3.320          H  
ATOM    674 2HB  SER A  40      13.959   6.015  11.992  1.00  3.320          H  
ATOM    675  HG  SER A  40      15.543   4.782  13.022  1.00  3.320          H  
ATOM    676  N   VAL A  41      11.819   4.992  15.038  1.00  1.860          N  
ATOM    677  CA  VAL A  41      11.526   5.753  16.255  1.00  1.720          C  
ATOM    678  C   VAL A  41      12.454   5.346  17.409  1.00  1.840          C  
ATOM    679  O   VAL A  41      12.448   4.177  17.791  1.00  2.200          O  
ATOM    680  CB  VAL A  41      10.060   5.555  16.702  1.00  2.460          C  
ATOM    681  CG1 VAL A  41       9.776   6.340  17.978  1.00  2.460          C  
ATOM    682  CG2 VAL A  41       9.159   6.038  15.640  1.00  2.460          C  
ATOM    683  H   VAL A  41      11.947   3.989  15.087  1.00  2.230          H  
ATOM    684  HA  VAL A  41      11.619   6.806  16.017  1.00  2.060          H  
ATOM    685  HB  VAL A  41       9.877   4.498  16.903  1.00  2.960          H  
ATOM    686 1HG1 VAL A  41       8.738   6.191  18.279  1.00  2.960          H  
ATOM    687 2HG1 VAL A  41      10.425   6.001  18.779  1.00  2.960          H  
ATOM    688 3HG1 VAL A  41       9.951   7.399  17.796  1.00  2.960          H  
ATOM    689 1HG2 VAL A  41       8.136   5.909  15.959  1.00  2.960          H  
ATOM    690 2HG2 VAL A  41       9.365   7.079  15.468  1.00  2.960          H  
ATOM    691 3HG2 VAL A  41       9.335   5.482  14.734  1.00  2.960          H  
ATOM    692  N   PRO A  42      13.286   6.257  17.945  1.00  1.940          N  
ATOM    693  CA  PRO A  42      14.159   6.051  19.091  1.00  2.350          C  
ATOM    694  C   PRO A  42      13.367   5.719  20.346  1.00  2.380          C  
ATOM    695  O   PRO A  42      12.265   6.239  20.531  1.00  2.320          O  
ATOM    696  CB  PRO A  42      14.874   7.403  19.227  1.00  3.530          C  
ATOM    697  CG  PRO A  42      14.813   8.014  17.847  1.00  3.530          C  
ATOM    698  CD  PRO A  42      13.499   7.552  17.259  1.00  3.530          C  
ATOM    699  HA  PRO A  42      14.872   5.245  18.859  1.00  2.820          H  
ATOM    700 1HB  PRO A  42      14.373   8.016  19.988  1.00  4.230          H  
ATOM    701 2HB  PRO A  42      15.907   7.247  19.574  1.00  4.230          H  
ATOM    702 1HG  PRO A  42      14.896   9.107  17.905  1.00  4.230          H  
ATOM    703 2HG  PRO A  42      15.671   7.670  17.250  1.00  4.230          H  
ATOM    704 1HD  PRO A  42      12.690   8.263  17.466  1.00  4.230          H  
ATOM    705 2HD  PRO A  42      13.666   7.405  16.176  1.00  4.230          H  
ATOM    706  N   TYR A  43      13.957   4.915  21.238  1.00  2.910          N  
ATOM    707  CA  TYR A  43      13.354   4.541  22.530  1.00  3.240          C  
ATOM    708  C   TYR A  43      12.792   5.731  23.311  1.00  3.280          C  
ATOM    709  O   TYR A  43      11.834   5.613  24.076  1.00  3.500          O  
ATOM    710  CB  TYR A  43      14.376   3.826  23.418  1.00  4.400          C  
ATOM    711  CG  TYR A  43      15.385   4.760  24.071  1.00  4.400          C  
ATOM    712  CD1 TYR A  43      15.116   5.288  25.335  1.00  4.400          C  
ATOM    713  CD2 TYR A  43      16.565   5.090  23.424  1.00  4.400          C  
ATOM    714  CE1 TYR A  43      16.017   6.139  25.933  1.00  4.400          C  
ATOM    715  CE2 TYR A  43      17.465   5.942  24.029  1.00  4.400          C  
ATOM    716  CZ  TYR A  43      17.195   6.465  25.277  1.00  4.400          C  
ATOM    717  OH  TYR A  43      18.101   7.311  25.879  1.00  4.400          O  
ATOM    718  H   TYR A  43      14.859   4.519  21.003  1.00  3.490          H  
ATOM    719  HA  TYR A  43      12.539   3.853  22.335  1.00  3.890          H  
ATOM    720 1HB  TYR A  43      13.846   3.289  24.213  1.00  5.280          H  
ATOM    721 2HB  TYR A  43      14.919   3.089  22.831  1.00  5.280          H  
ATOM    722  HD1 TYR A  43      14.184   5.027  25.853  1.00  5.280          H  
ATOM    723  HD2 TYR A  43      16.783   4.682  22.440  1.00  5.280          H  
ATOM    724  HE1 TYR A  43      15.803   6.548  26.920  1.00  5.280          H  
ATOM    725  HE2 TYR A  43      18.392   6.205  23.521  1.00  5.280          H  
ATOM    726  HH  TYR A  43      17.760   7.592  26.732  1.00  5.280          H  
ATOM    727  N   LYS A  44      13.337   6.916  23.079  1.00  3.470          N  
ATOM    728  CA  LYS A  44      12.954   8.122  23.793  1.00  3.930          C  
ATOM    729  C   LYS A  44      11.479   8.467  23.642  1.00  3.790          C  
ATOM    730  O   LYS A  44      10.913   9.184  24.467  1.00  4.320          O  
ATOM    731  CB  LYS A  44      13.797   9.290  23.299  1.00  5.320          C  
ATOM    732  CG  LYS A  44      15.254   9.200  23.697  1.00  5.320          C  
ATOM    733  CD  LYS A  44      16.057  10.371  23.159  1.00  5.320          C  
ATOM    734  CE  LYS A  44      17.530  10.261  23.564  1.00  5.320          C  
ATOM    735  NZ  LYS A  44      18.347  11.388  23.015  1.00  5.320          N  
ATOM    736  H   LYS A  44      14.063   6.974  22.381  1.00  4.160          H  
ATOM    737  HA  LYS A  44      13.151   7.962  24.855  1.00  4.720          H  
ATOM    738 1HB  LYS A  44      13.746   9.331  22.213  1.00  6.380          H  
ATOM    739 2HB  LYS A  44      13.386  10.223  23.681  1.00  6.380          H  
ATOM    740 1HG  LYS A  44      15.332   9.175  24.785  1.00  6.380          H  
ATOM    741 2HG  LYS A  44      15.670   8.278  23.304  1.00  6.380          H  
ATOM    742 1HD  LYS A  44      15.986  10.388  22.070  1.00  6.380          H  
ATOM    743 2HD  LYS A  44      15.649  11.303  23.549  1.00  6.380          H  
ATOM    744 1HE  LYS A  44      17.601  10.268  24.651  1.00  6.380          H  
ATOM    745 2HE  LYS A  44      17.932   9.317  23.193  1.00  6.380          H  
ATOM    746 1HZ  LYS A  44      19.310  11.277  23.305  1.00  6.380          H  
ATOM    747 2HZ  LYS A  44      18.299  11.383  22.006  1.00  6.380          H  
ATOM    748 3HZ  LYS A  44      17.991  12.267  23.364  1.00  6.380          H  
ATOM    749  N   PHE A  45      10.867   7.983  22.565  1.00  3.330          N  
ATOM    750  CA  PHE A  45       9.487   8.279  22.260  1.00  3.580          C  
ATOM    751  C   PHE A  45       8.596   7.047  22.440  1.00  3.590          C  
ATOM    752  O   PHE A  45       7.421   7.036  22.035  1.00  4.120          O  
ATOM    753  CB  PHE A  45       9.463   8.756  20.831  1.00  4.910          C  
ATOM    754  CG  PHE A  45      10.432   9.854  20.637  1.00  4.910          C  
ATOM    755  CD1 PHE A  45      10.227  11.107  21.164  1.00  4.910          C  
ATOM    756  CD2 PHE A  45      11.591   9.613  19.931  1.00  4.910          C  
ATOM    757  CE1 PHE A  45      11.157  12.099  20.990  1.00  4.910          C  
ATOM    758  CE2 PHE A  45      12.521  10.607  19.752  1.00  4.910          C  
ATOM    759  CZ  PHE A  45      12.302  11.850  20.283  1.00  4.910          C  
ATOM    760  H   PHE A  45      11.394   7.381  21.925  1.00  4.000          H  
ATOM    761  HA  PHE A  45       9.136   9.069  22.925  1.00  4.300          H  
ATOM    762 1HB  PHE A  45       9.732   7.942  20.189  1.00  5.890          H  
ATOM    763 2HB  PHE A  45       8.493   9.096  20.566  1.00  5.890          H  
ATOM    764  HD1 PHE A  45       9.315  11.310  21.732  1.00  5.890          H  
ATOM    765  HD2 PHE A  45      11.761   8.616  19.523  1.00  5.890          H  
ATOM    766  HE1 PHE A  45      10.979  13.086  21.416  1.00  5.890          H  
ATOM    767  HE2 PHE A  45      13.431  10.412  19.196  1.00  5.890          H  
ATOM    768  HZ  PHE A  45      13.039  12.641  20.145  1.00  5.890          H  
ATOM    769  N   ILE A  46       9.186   5.985  23.002  1.00  3.490          N  
ATOM    770  CA  ILE A  46       8.527   4.699  23.190  1.00  4.030          C  
ATOM    771  C   ILE A  46       8.438   4.342  24.670  1.00  4.510          C  
ATOM    772  O   ILE A  46       7.364   4.022  25.188  1.00  5.220          O  
ATOM    773  CB  ILE A  46       9.319   3.590  22.466  1.00  5.430          C  
ATOM    774  CG1 ILE A  46       9.389   3.921  20.973  1.00  5.430          C  
ATOM    775  CG2 ILE A  46       8.607   2.235  22.676  1.00  5.430          C  
ATOM    776  CD1 ILE A  46      10.341   3.090  20.150  1.00  5.430          C  
ATOM    777  H   ILE A  46      10.145   6.078  23.340  1.00  4.190          H  
ATOM    778  HA  ILE A  46       7.521   4.753  22.783  1.00  4.840          H  
ATOM    779  HB  ILE A  46      10.324   3.536  22.859  1.00  6.510          H  
ATOM    780 1HG1 ILE A  46       8.419   3.796  20.582  1.00  6.510          H  
ATOM    781 2HG1 ILE A  46       9.686   4.956  20.853  1.00  6.510          H  
ATOM    782 1HG2 ILE A  46       9.145   1.443  22.174  1.00  6.510          H  
ATOM    783 2HG2 ILE A  46       8.558   1.998  23.739  1.00  6.510          H  
ATOM    784 3HG2 ILE A  46       7.593   2.295  22.275  1.00  6.510          H  
ATOM    785 1HD1 ILE A  46      10.295   3.414  19.115  1.00  6.510          H  
ATOM    786 2HD1 ILE A  46      11.353   3.219  20.506  1.00  6.510          H  
ATOM    787 3HD1 ILE A  46      10.079   2.044  20.198  1.00  6.510          H  
ATOM    788  N   GLY A  47       9.599   4.330  25.321  1.00  4.430          N  
ATOM    789  CA  GLY A  47       9.735   3.930  26.709  1.00  5.160          C  
ATOM    790  C   GLY A  47      11.204   3.690  27.052  1.00  5.480          C  
ATOM    791  O   GLY A  47      11.824   4.507  27.733  1.00  6.150          O  
ATOM    792  OXT GLY A  47      11.818   2.791  26.476  1.00  7.740          O  
ATOM    793  H   GLY A  47      10.439   4.631  24.826  1.00  5.320          H  
ATOM    794 1HA  GLY A  47       9.326   4.706  27.354  1.00  6.190          H  
ATOM    795 2HA  GLY A  47       9.160   3.022  26.886  1.00  6.190          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 -228.896 26.7861 161.53 -19.1358 5.24155 11.4444 79.5914 -91.0014 -0.18855 -1.27336 -79.2607 -7.45308 -29.0881 -2.78662 -8.54228 -3.21719 0 13.806 3.98012 28.7826 33.4005 -4.65613 11.6474 -13.0889 3.0815 45.7527 -63.5429
LYS:NtermProteinFull_1 -1.75637 0.3083 2.84514 -0.32182 0.0335 0.11362 0.96367 -1.29262 -0.02248 -0.09736 -0.87246 0.94692 0 0 0 0 0 0.05317 0.0073 1.39973 0 0 0 -1.5107 0 0.1694 0.96696
GLY_2 -1.7525 0.14691 1.90861 -5e-05 0 0 0.55989 -0.86448 -0 -0 -0.43203 -0.43572 0 0 -0.64105 0 0 0.14037 0 0 0 0.49034 0 0.83697 0.15531 0.38494 0.49751
LEU_3 -6.8135 0.85103 2.50918 -0.53796 0.14212 0.13184 1.25729 -2.06668 -0.00656 -0.08795 0.12022 0.21996 0 0 0 0 0 -0.0347 0.00864 0.53559 0 -0.28888 0 0.18072 0.07304 0.62144 -3.18514
ASP_4 -3.15189 0.28623 4.87262 -0.12355 0.01889 0.37308 2.16811 -2.0774 -0.00656 -0.08795 -2.66869 -1.35329 0 0 -0.64817 0 0 0.4233 0.08593 0 3.93693 0.03957 0 -2.3716 -0.17247 0.65586 0.19895
LYS_5 -2.62976 0.39042 3.5208 -0.38208 0.05389 0.18405 1.60346 -1.52472 -0 -0 -1.78211 0.1147 0 0 -0.64817 0 0 -0.06559 0.00606 1.78913 0 -0.07547 0 -1.5107 -0.32134 0.44159 -0.83584
LYS_6 -3.4981 0.34752 3.41529 -0.45071 0.15041 0.28817 0.86906 -1.42319 -0 -0 -0.46437 -0.2596 0 0 0 0 0 0.12747 0.11886 1.89195 0 -0.05894 0 -1.5107 -0.32947 0.37119 -0.41517
LEU_7 -8.04233 1.15854 1.84898 -0.53561 0.24078 0.16434 1.83059 -1.98613 -0 -0 -1.21403 0.07113 0 0 0 0 0 0.42518 0.29734 0.332 0 0.05614 0 0.18072 -0.24055 0.59058 -4.8223
GLN_8 -4.24347 0.22138 4.31607 -0.65465 0.093 0.42646 1.66086 -2.10576 -0.03318 -0.22833 -2.23908 -0.15696 0 0 -0.8876 0 0 -0.09728 0.02757 0 2.75221 0.11307 0 -0.18838 -0.28897 0.65176 -0.86129
LEU_9 -7.40384 0.94967 0.90355 -0.46666 0.1649 0.09273 1.82607 -1.75885 -0 -0 -0.59849 0.24151 0 0 -0.8876 0 0 -0.0215 0.14195 0.62798 0 -0.36838 0 0.18072 -0.28111 0.55593 -6.10143
SER_10 -1.86476 0.30792 1.33729 -0.02944 0.00101 0.05276 0.39616 -0.8447 -0.00979 -0.04712 -0.07736 -0.85718 0 0 0 0 0 0.19232 0.00274 0.05628 0 -0.31153 0.61072 -0.77834 0.38236 0.60254 -0.87813
PHE_11 -7.64187 1.67704 0.64779 -0.78292 0.11285 0.49899 0.90224 -1.65388 -0 -0 0.21622 0.42137 0 0 0 0 0 0.2331 0.55265 0 2.32351 -0.26504 0 1.0402 0.35586 1.04028 -0.32161
ALA_12 -2.2366 0.26623 0.33094 -0.02833 0.00821 0 0.03898 -0.62447 -0.00979 -0.04712 -0.26342 -0.46713 0 0 0 0 0 -0.07065 0 0 0 0.12013 0 1.8394 0.45512 0.97334 0.28485
ASN_13 -5.37201 0.52779 5.34879 -0.24334 0.04816 0.39768 3.19398 -2.59356 -0 -0 -2.75233 -0.91145 0 0 -0.87869 -0.55303 0 -0.05953 0.07195 0 2.12711 -0.65847 0 -0.93687 1.28821 0.37603 -1.57957
ILE_14 -7.55512 1.11088 2.82954 -0.69133 0.51185 0.24589 2.39602 -2.18716 -0 -0 -1.79423 0.1183 0 0 0 0 0 -0.123 0.08407 0.98856 0 0.38687 0 0.73287 0.56697 0.46328 -1.91575
THR_15 -4.07477 0.49514 4.54277 -0.19877 0.13389 0.07251 2.15404 -2.1496 -0 -6e-05 -2.21365 -0.08256 0 0 -0.87869 -0.55303 0 -0.02447 0.09274 0.0649 0 -0.01668 2.28222 -1.0874 -0.04522 0.54132 -0.94538
ASN_16 -5.30472 0.32865 4.7887 -0.17982 0.0313 0.27015 2.34813 -2.57085 -0.00744 -0.02913 -1.59006 -0.28675 0 0 0 0 0 0.09344 0.01964 0 1.49126 0.17044 0 -0.93687 0.08342 0.33504 -0.94548
TYR_17 -10.1257 2.21398 3.53758 -0.80116 0.05985 0.20775 2.54735 -2.97548 -0 -0 -1.71903 -0.32266 0 0 0 0 0 -0.00435 0.13646 0 1.83171 -0.50821 6e-05 1.2797 0.18653 0.83775 -3.61789
TYR_18 -5.39769 0.41352 3.85614 -0.61299 0.05016 0.29282 1.9034 -2.25558 -0 -0 -1.82447 -0.23306 0 0 0 0 0 -0.04135 0.01048 0 2.57995 0.05016 0.00024 1.2797 0.12283 0.91605 1.11032
THR_19 -3.63417 0.11208 4.61177 -0.20217 0.13594 0.07296 2.16 -2.17376 -0 -0 -2.16356 -0.08447 0 0 0 0 0 -0.01012 0.00223 0.05748 0 -0.01521 2.28255 -1.0874 0.15265 0.2563 0.4731
ALA_20 -4.98183 0.62849 3.41527 -0.02362 0 0 2.43828 -2.41818 -0 -0 -2.56426 -0.34501 0 0 0 0 0 -0.00567 0 0 0 -0.18076 0 1.8394 0.00082 0.27826 -1.91883
ARG_21 -6.74333 0.4425 5.62922 -0.96721 0.34471 0.75305 2.54428 -2.94258 -0.00744 -0.02913 -2.59105 0.02023 0 0 0 0 0 -0.02322 0.05183 4.31461 0 -0.03841 0 -1.2888 -0.31106 0.42115 -0.42068
SER_22 -4.66094 0.24131 6.0395 -0.02661 0 0.06199 2.51547 -2.75576 -0.00346 -0.04367 -2.45654 -0.59355 0 0 0 0 0 0.07741 0.00019 0.68002 0 0.345 0.63484 -0.77834 -0.00471 0.2917 -0.43616
TYR_23 -7.38652 0.49422 6.25144 -0.96987 0.05684 0.32904 2.67662 -3.25184 -0 -0 -1.66494 -0.30688 0 0 0 0 0 0.00075 0.33259 0 1.78502 -0.43203 0.00013 1.2797 0.22278 0.17169 -0.41125
ALA_24 -6.8296 0.89241 3.04741 -0.02181 0 0 2.67369 -2.74351 -0 -0 -2.19935 -0.37362 0 0 0 0 0 -0.04144 0 0 0 -0.30142 0 1.8394 -0.17847 0.24984 -3.98647
ASP_25 -5.86968 0.41364 7.94663 -0.21643 0.00035 0.70529 3.79271 -3.52137 -0.02578 -0.11878 -6.34393 -0.14222 0 0 0 -0.49221 0 0.01322 0.00273 0 3.10563 0.30569 0 -2.3716 -0.27889 0.2848 -2.81022
ARG_26 -6.24557 0.30755 7.57672 -0.81107 0.09744 0.52926 2.72329 -3.40719 -0 -0 -2.83553 0.38911 0 0 0 0 0 -0.04364 0.09235 1.43709 0 -0.08129 0 -1.2888 -0.19053 0.35076 -1.40005
GLU_27 -7.02493 0.45547 7.93387 -0.42434 0.04875 0.82912 3.23839 -3.41777 -0 -0 -5.6601 -0.4218 0 0 0 -0.56336 0 0.11835 0.0143 0 3.34613 -0.27606 0 -2.7348 -0.44168 0.43164 -4.54882
LEU_28 -8.37186 0.74591 4.09857 -0.48809 0.18576 0.11809 2.55234 -2.84999 -0 -0 -2.62229 0.20696 0 0 0 0 0 0.01785 0.04897 0.31324 0 -0.28975 0 0.18072 -0.4138 0.54417 -6.02319
LYS_29 -4.59282 0.42978 7.26175 -0.35777 0.04475 0.19539 3.39469 -3.08416 -0.02233 -0.07512 -5.73476 0.34092 0 0 0 -0.49221 0 -0.01194 0.09921 2.35125 0 0.00974 0 -1.5107 -0.25935 0.5155 -1.49817
LYS_30 -4.61602 0.25116 6.32503 -0.46676 0.17275 0.23399 2.80982 -2.6128 -0 -0 -4.06027 0.12705 0 0 -0.8144 -0.56336 0 -0.06222 0.02589 2.50172 0 -0.05505 0 -1.5107 -0.36024 0.38715 -2.28726
SER_31 -3.57737 0.45799 3.70016 -0.03542 0.0126 0.02782 1.20072 -1.77545 -0 -0 -1.31741 -0.08237 0 0 0 0 0 -0.07309 0.00781 0.71316 0 -0.19062 1.7635 -0.77834 -0.51488 0.37991 -0.08127
ARG_32 -3.41875 0.25761 4.31953 -0.68472 0.26579 0.48058 2.10215 -1.97889 -0.00602 -0.09689 -2.4445 -0.03419 0 0 -0.8144 0 0 -0.07324 0.02083 2.60125 0 -0.17484 0 -1.2888 -0.33038 0.47782 -0.82007
TYR_33 -4.96449 0.69761 2.81213 -0.58842 0.02387 0.23357 1.32213 -1.59784 -0.0055 -0.02841 -1.57749 -0.11524 0 0 0 0 0 0.11572 0.28271 0 2.1175 -0.15058 0.00027 1.2797 -0.25299 0.78526 0.3895
SER_34 -1.50428 0.08196 1.85605 -0.03166 0.01292 0.02968 0.41025 -0.78981 -0.00602 -0.09689 -0.54874 -0.23217 0 0 -0.40123 0 0 0.02292 0.00047 0.22583 0 0.32784 0.60314 -0.77834 0.32279 0.61087 0.11556
ARG_35 -4.87267 0.41128 3.69306 -0.90537 0.23038 0.62455 1.3257 -1.74102 -0.0055 -0.02841 -2.58389 0.01497 0 0 -1.04229 0 0 0.12555 0.0469 1.7326 0 -0.22619 0 -1.2888 0.40021 0.48959 -3.59936
THR_36 -1.56752 0.08911 0.89135 -0.11839 0.07155 0.08102 0.13824 -0.57843 -0 -0 -0.57376 -0.65335 0 0 0 0 0 0.11239 0.00945 0.09443 0 -0.42047 2.2677 -1.0874 -0.18049 0.61334 -0.81125
LEU_37 -5.79442 1.10849 -0.0322 -0.75607 0.58927 0.21283 0.5085 -1.00241 -0 -0 0.28589 0.28694 0 0 0 0 0 12.259 0.18407 0.98718 0 0.91833 0 0.18072 0.60811 10.5734 21.1177
SER_38 -3.08639 0.83083 1.90352 -0.03894 0.04137 0.07102 0.71782 -1.05859 -0.0107 -0.13097 0.2662 -0.73163 0 0 0 0 0 -0.03066 0.00421 0.06263 0 -0.06136 0.60027 -0.77834 1.81666 11.4083 11.7952
PHE_39 -5.0997 0.97468 1.12298 -1.01106 0.18613 0.74955 0.52683 -1.1404 -0 -0 0.48619 -0.12738 0 0 0 0 0 0.24423 0.43413 0 1.94625 -0.25998 0 1.0402 1.2705 1.50628 2.84943
SER_40 -1.50918 0.14462 0.94782 -0.0282 0.00031 0.04798 0.12566 -0.54494 -0 -0 -0.00724 -0.93996 0 0 0 0 0 -0.02233 0.00061 0.09792 0 -0.32031 0.60152 -0.77834 0.48073 0.57611 -1.12721
VAL_41 -5.28068 1.01123 -0.25733 -0.2807 0.20203 0.0636 0.30985 -0.94934 -0 -0 -0.03534 -0.40641 0 0 0 0 0 0.249 0.0002 0.21722 0 -0.53902 0 1.9342 0.44764 0.89498 -2.41888
PRO_42 -4.44494 0.82064 2.62067 -0.12133 0.00084 0.09004 1.74086 -1.37385 -0 -0 -1.53818 0.24478 0 0 0 0 0 -0.04825 0.02763 0.22344 0 -1.07469 0 -2.4119 -0.29424 0.90043 -4.63806
TYR_43 -5.07518 0.50752 4.30129 -0.96839 0.13806 0.3486 2.06515 -2.14229 -0 -0 -1.98088 -0.41319 0 0 0 0 0 -0.17252 0.0554 0 2.01845 0.29293 0.00029 1.2797 -0.21949 0.3522 0.38765
LYS_44 -4.49517 0.55079 2.6899 -0.32658 0.03925 0.16572 0.91194 -1.43211 -0 -0 0.08638 -0.00552 0 0 0 0 0 -0.09202 0.00392 1.80973 0 -0.03016 0 -1.5107 -0.0921 0.24937 -1.47735
PHE_45 -7.63702 0.84923 3.12101 -0.74253 0.09165 0.48335 2.09664 -2.32195 -0 -6e-05 -2.68454 0.23078 0 0 0 0 0 -0.00046 0.4622 0 2.0388 -0.1919 0 1.0402 -0.48895 0.39719 -3.25638
ILE_46 -5.28164 0.55006 2.29167 -0.48035 0.39347 0.0935 1.15546 -1.53631 -0 -0 -1.13088 -0.13863 0 0 0 0 0 0.01447 0.10492 0.67565 0 -0.42068 0 0.73287 -0.01039 0.56246 -2.42435
GLY:CtermProteinFull_47 -1.46379 0.02676 2.05188 -0.00071 0 0 0.79461 -0.90371 -0 -0 -0.89653 0.06526 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.19076 0.26386 0.96535
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29312 MODEL 3 T1061
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 21.132
ATOM      1  N   LYS A   1       7.708  19.115   9.340  1.00 10.410          N  
ATOM      2  CA  LYS A   1       6.953  18.165  10.151  1.00 10.240          C  
ATOM      3  C   LYS A   1       6.797  16.832   9.424  1.00  9.600          C  
ATOM      4  O   LYS A   1       7.766  16.097   9.270  1.00  9.580          O  
ATOM      5  CB  LYS A   1       5.589  18.739  10.552  1.00 14.400          C  
ATOM      6  CG  LYS A   1       5.649  19.898  11.549  1.00 14.400          C  
ATOM      7  CD  LYS A   1       4.247  20.387  11.909  1.00 14.400          C  
ATOM      8  CE  LYS A   1       4.293  21.535  12.916  1.00 14.400          C  
ATOM      9  NZ  LYS A   1       2.928  22.032  13.255  1.00 14.400          N  
ATOM     10 1H   LYS A   1       7.076  19.772   8.904  1.00 12.490          H  
ATOM     11 2H   LYS A   1       8.362  19.615   9.924  1.00 12.490          H  
ATOM     12 3H   LYS A   1       8.216  18.614   8.623  1.00 12.490          H  
ATOM     13  HA  LYS A   1       7.517  17.973  11.066  1.00 12.290          H  
ATOM     14 1HB  LYS A   1       5.066  19.101   9.666  1.00 17.280          H  
ATOM     15 2HB  LYS A   1       4.978  17.959  11.009  1.00 17.280          H  
ATOM     16 1HG  LYS A   1       6.155  19.570  12.459  1.00 17.280          H  
ATOM     17 2HG  LYS A   1       6.212  20.727  11.121  1.00 17.280          H  
ATOM     18 1HD  LYS A   1       3.739  20.730  11.007  1.00 17.280          H  
ATOM     19 2HD  LYS A   1       3.673  19.565  12.338  1.00 17.280          H  
ATOM     20 1HE  LYS A   1       4.778  21.190  13.828  1.00 17.280          H  
ATOM     21 2HE  LYS A   1       4.872  22.356  12.496  1.00 17.280          H  
ATOM     22 1HZ  LYS A   1       3.001  22.788  13.922  1.00 17.280          H  
ATOM     23 2HZ  LYS A   1       2.471  22.367  12.418  1.00 17.280          H  
ATOM     24 3HZ  LYS A   1       2.384  21.282  13.658  1.00 17.280          H  
ATOM     25  N   GLY A   2       5.578  16.516   8.974  1.00  9.270          N  
ATOM     26  CA  GLY A   2       5.312  15.242   8.292  1.00  8.910          C  
ATOM     27  C   GLY A   2       4.761  14.169   9.235  1.00  8.050          C  
ATOM     28  O   GLY A   2       4.382  13.081   8.783  1.00  7.850          O  
ATOM     29  H   GLY A   2       4.803  17.153   9.096  1.00 11.120          H  
ATOM     30 1HA  GLY A   2       4.601  15.413   7.484  1.00 10.690          H  
ATOM     31 2HA  GLY A   2       6.230  14.881   7.827  1.00 10.690          H  
ATOM     32  N   LEU A   3       4.731  14.499  10.524  1.00  7.770          N  
ATOM     33  CA  LEU A   3       4.234  13.644  11.594  1.00  7.170          C  
ATOM     34  C   LEU A   3       2.712  13.739  11.673  1.00  6.950          C  
ATOM     35  O   LEU A   3       2.162  14.842  11.721  1.00  6.900          O  
ATOM     36  CB  LEU A   3       4.852  14.096  12.932  1.00 10.280          C  
ATOM     37  CG  LEU A   3       4.425  13.338  14.228  1.00 10.280          C  
ATOM     38  CD1 LEU A   3       4.897  11.903  14.189  1.00 10.280          C  
ATOM     39  CD2 LEU A   3       5.023  14.052  15.431  1.00 10.280          C  
ATOM     40  H   LEU A   3       5.082  15.409  10.768  1.00  9.320          H  
ATOM     41  HA  LEU A   3       4.523  12.622  11.374  1.00  8.600          H  
ATOM     42 1HB  LEU A   3       5.928  14.022  12.850  1.00 12.330          H  
ATOM     43 2HB  LEU A   3       4.600  15.144  13.075  1.00 12.330          H  
ATOM     44  HG  LEU A   3       3.337  13.336  14.305  1.00 12.330          H  
ATOM     45 1HD1 LEU A   3       4.583  11.392  15.099  1.00 12.330          H  
ATOM     46 2HD1 LEU A   3       4.468  11.415  13.340  1.00 12.330          H  
ATOM     47 3HD1 LEU A   3       5.967  11.878  14.121  1.00 12.330          H  
ATOM     48 1HD2 LEU A   3       4.723  13.541  16.347  1.00 12.330          H  
ATOM     49 2HD2 LEU A   3       6.112  14.051  15.356  1.00 12.330          H  
ATOM     50 3HD2 LEU A   3       4.662  15.080  15.455  1.00 12.330          H  
ATOM     51  N   ASP A   4       2.028  12.594  11.692  1.00  7.120          N  
ATOM     52  CA  ASP A   4       0.559  12.588  11.748  1.00  7.280          C  
ATOM     53  C   ASP A   4      -0.010  11.336  12.441  1.00  7.080          C  
ATOM     54  O   ASP A   4       0.126  10.207  11.958  1.00  6.890          O  
ATOM     55  CB  ASP A   4      -0.043  12.776  10.344  1.00 10.130          C  
ATOM     56  CG  ASP A   4      -1.598  12.972  10.335  1.00 10.130          C  
ATOM     57  OD1 ASP A   4      -2.272  12.529  11.263  1.00 10.130          O  
ATOM     58  OD2 ASP A   4      -2.130  13.605   9.411  1.00 10.130          O  
ATOM     59  H   ASP A   4       2.563  11.722  11.644  1.00  8.540          H  
ATOM     60  HA  ASP A   4       0.252  13.449  12.340  1.00  8.740          H  
ATOM     61 1HB  ASP A   4       0.425  13.641   9.864  1.00 12.150          H  
ATOM     62 2HB  ASP A   4       0.197  11.909   9.748  1.00 12.150          H  
ATOM     63  N   LYS A   5      -0.640  11.560  13.595  1.00  7.360          N  
ATOM     64  CA  LYS A   5      -1.191  10.530  14.488  1.00  7.400          C  
ATOM     65  C   LYS A   5      -2.252   9.615  13.859  1.00  6.830          C  
ATOM     66  O   LYS A   5      -2.596   8.582  14.435  1.00  6.770          O  
ATOM     67  CB  LYS A   5      -1.779  11.185  15.743  1.00 10.340          C  
ATOM     68  CG  LYS A   5      -3.042  12.029  15.506  1.00 10.340          C  
ATOM     69  CD  LYS A   5      -3.526  12.681  16.804  1.00 10.340          C  
ATOM     70  CE  LYS A   5      -4.802  13.493  16.585  1.00 10.340          C  
ATOM     71  NZ  LYS A   5      -5.266  14.153  17.840  1.00 10.340          N  
ATOM     72  H   LYS A   5      -0.721  12.526  13.880  1.00  8.830          H  
ATOM     73  HA  LYS A   5      -0.362   9.893  14.799  1.00  8.880          H  
ATOM     74 1HB  LYS A   5      -2.031  10.410  16.468  1.00 12.410          H  
ATOM     75 2HB  LYS A   5      -1.029  11.828  16.200  1.00 12.410          H  
ATOM     76 1HG  LYS A   5      -2.839  12.802  14.764  1.00 12.410          H  
ATOM     77 2HG  LYS A   5      -3.840  11.391  15.124  1.00 12.410          H  
ATOM     78 1HD  LYS A   5      -3.720  11.905  17.545  1.00 12.410          H  
ATOM     79 2HD  LYS A   5      -2.750  13.342  17.190  1.00 12.410          H  
ATOM     80 1HE  LYS A   5      -4.612  14.257  15.833  1.00 12.410          H  
ATOM     81 2HE  LYS A   5      -5.589  12.830  16.221  1.00 12.410          H  
ATOM     82 1HZ  LYS A   5      -6.110  14.679  17.654  1.00 12.410          H  
ATOM     83 2HZ  LYS A   5      -5.458  13.451  18.542  1.00 12.410          H  
ATOM     84 3HZ  LYS A   5      -4.549  14.779  18.179  1.00 12.410          H  
ATOM     85  N   LYS A   6      -2.804   9.999  12.708  1.00  6.660          N  
ATOM     86  CA  LYS A   6      -3.839   9.201  12.048  1.00  6.420          C  
ATOM     87  C   LYS A   6      -3.271   8.039  11.225  1.00  5.660          C  
ATOM     88  O   LYS A   6      -4.035   7.252  10.653  1.00  5.780          O  
ATOM     89  CB  LYS A   6      -4.674  10.070  11.112  1.00  9.080          C  
ATOM     90  CG  LYS A   6      -5.485  11.189  11.790  1.00  9.080          C  
ATOM     91  CD  LYS A   6      -6.398  11.965  10.774  1.00  9.080          C  
ATOM     92  CE  LYS A   6      -5.561  12.678   9.680  1.00  9.080          C  
ATOM     93  NZ  LYS A   6      -4.602  13.643  10.258  1.00  9.080          N  
ATOM     94  H   LYS A   6      -2.483  10.879  12.271  1.00  7.990          H  
ATOM     95  HA  LYS A   6      -4.486   8.780  12.817  1.00  7.700          H  
ATOM     96 1HB  LYS A   6      -3.982  10.522  10.409  1.00 10.900          H  
ATOM     97 2HB  LYS A   6      -5.360   9.443  10.545  1.00 10.900          H  
ATOM     98 1HG  LYS A   6      -6.117  10.744  12.559  1.00 10.900          H  
ATOM     99 2HG  LYS A   6      -4.800  11.881  12.278  1.00 10.900          H  
ATOM    100 1HD  LYS A   6      -7.084  11.267  10.294  1.00 10.900          H  
ATOM    101 2HD  LYS A   6      -6.983  12.711  11.311  1.00 10.900          H  
ATOM    102 1HE  LYS A   6      -5.011  11.934   9.122  1.00 10.900          H  
ATOM    103 2HE  LYS A   6      -6.218  13.203   8.990  1.00 10.900          H  
ATOM    104 1HZ  LYS A   6      -4.002  14.048   9.535  1.00 10.900          H  
ATOM    105 2HZ  LYS A   6      -5.068  14.367  10.764  1.00 10.900          H  
ATOM    106 3HZ  LYS A   6      -3.965  13.147  10.882  1.00 10.900          H  
ATOM    107  N   LEU A   7      -1.944   7.969  11.091  1.00  5.100          N  
ATOM    108  CA  LEU A   7      -1.311   6.911  10.311  1.00  4.520          C  
ATOM    109  C   LEU A   7      -1.625   5.537  10.913  1.00  4.160          C  
ATOM    110  O   LEU A   7      -1.438   5.309  12.107  1.00  4.230          O  
ATOM    111  CB  LEU A   7       0.200   7.140  10.271  1.00  6.560          C  
ATOM    112  CG  LEU A   7       1.054   6.231   9.347  1.00  6.560          C  
ATOM    113  CD1 LEU A   7       0.757   6.498   7.865  1.00  6.560          C  
ATOM    114  CD2 LEU A   7       2.452   6.522   9.632  1.00  6.560          C  
ATOM    115  H   LEU A   7      -1.352   8.669  11.552  1.00  6.120          H  
ATOM    116  HA  LEU A   7      -1.713   6.950   9.303  1.00  5.420          H  
ATOM    117 1HB  LEU A   7       0.379   8.181   9.975  1.00  7.870          H  
ATOM    118 2HB  LEU A   7       0.572   7.021  11.283  1.00  7.870          H  
ATOM    119  HG  LEU A   7       0.857   5.202   9.546  1.00  7.870          H  
ATOM    120 1HD1 LEU A   7       1.396   5.864   7.265  1.00  7.870          H  
ATOM    121 2HD1 LEU A   7      -0.277   6.281   7.632  1.00  7.870          H  
ATOM    122 3HD1 LEU A   7       0.971   7.543   7.632  1.00  7.870          H  
ATOM    123 1HD2 LEU A   7       3.097   5.934   9.013  1.00  7.870          H  
ATOM    124 2HD2 LEU A   7       2.600   7.563   9.427  1.00  7.870          H  
ATOM    125 3HD2 LEU A   7       2.651   6.314  10.666  1.00  7.870          H  
ATOM    126  N   GLN A   8      -2.036   4.591  10.068  1.00  4.120          N  
ATOM    127  CA  GLN A   8      -2.420   3.247  10.518  1.00  4.030          C  
ATOM    128  C   GLN A   8      -1.303   2.206  10.529  1.00  3.340          C  
ATOM    129  O   GLN A   8      -1.543   1.021  10.788  1.00  3.420          O  
ATOM    130  CB  GLN A   8      -3.601   2.755   9.685  1.00  5.680          C  
ATOM    131  CG  GLN A   8      -4.827   3.643   9.842  1.00  5.680          C  
ATOM    132  CD  GLN A   8      -5.317   3.671  11.276  1.00  5.680          C  
ATOM    133  OE1 GLN A   8      -5.667   2.629  11.842  1.00  5.680          O  
ATOM    134  NE2 GLN A   8      -5.315   4.852  11.882  1.00  5.680          N  
ATOM    135  H   GLN A   8      -2.149   4.829   9.093  1.00  4.940          H  
ATOM    136  HA  GLN A   8      -2.761   3.339  11.550  1.00  4.840          H  
ATOM    137 1HB  GLN A   8      -3.326   2.726   8.633  1.00  6.810          H  
ATOM    138 2HB  GLN A   8      -3.871   1.744   9.989  1.00  6.810          H  
ATOM    139 1HG  GLN A   8      -4.574   4.665   9.554  1.00  6.810          H  
ATOM    140 2HG  GLN A   8      -5.628   3.263   9.211  1.00  6.810          H  
ATOM    141 1HE2 GLN A   8      -5.608   4.931  12.833  1.00  6.810          H  
ATOM    142 2HE2 GLN A   8      -4.991   5.697  11.387  1.00  6.810          H  
ATOM    143  N   LEU A   9      -0.076   2.623  10.268  1.00  2.880          N  
ATOM    144  CA  LEU A   9       1.054   1.699  10.257  1.00  2.230          C  
ATOM    145  C   LEU A   9       1.480   1.350  11.674  1.00  2.280          C  
ATOM    146  O   LEU A   9       2.521   1.799  12.157  1.00  2.730          O  
ATOM    147  CB  LEU A   9       2.278   2.284   9.527  1.00  3.380          C  
ATOM    148  CG  LEU A   9       2.178   2.638   8.028  1.00  3.380          C  
ATOM    149  CD1 LEU A   9       3.528   3.185   7.600  1.00  3.380          C  
ATOM    150  CD2 LEU A   9       1.824   1.425   7.185  1.00  3.380          C  
ATOM    151  H   LEU A   9       0.060   3.604  10.089  1.00  3.460          H  
ATOM    152  HA  LEU A   9       0.745   0.775   9.771  1.00  2.680          H  
ATOM    153 1HB  LEU A   9       2.512   3.212  10.027  1.00  4.060          H  
ATOM    154 2HB  LEU A   9       3.124   1.633   9.658  1.00  4.060          H  
ATOM    155  HG  LEU A   9       1.427   3.407   7.885  1.00  4.060          H  
ATOM    156 1HD1 LEU A   9       3.484   3.463   6.564  1.00  4.060          H  
ATOM    157 2HD1 LEU A   9       3.789   4.045   8.184  1.00  4.060          H  
ATOM    158 3HD1 LEU A   9       4.293   2.416   7.743  1.00  4.060          H  
ATOM    159 1HD2 LEU A   9       1.780   1.716   6.133  1.00  4.060          H  
ATOM    160 2HD2 LEU A   9       2.582   0.663   7.313  1.00  4.060          H  
ATOM    161 3HD2 LEU A   9       0.855   1.029   7.483  1.00  4.060          H  
ATOM    162  N   SER A  10       0.664   0.553  12.341  1.00  2.120          N  
ATOM    163  CA  SER A  10       0.915   0.171  13.722  1.00  2.190          C  
ATOM    164  C   SER A  10       1.811  -1.057  13.823  1.00  1.760          C  
ATOM    165  O   SER A  10       1.402  -2.178  13.502  1.00  2.160          O  
ATOM    166  CB  SER A  10      -0.395  -0.092  14.431  1.00  3.040          C  
ATOM    167  OG  SER A  10      -0.174  -0.539  15.741  1.00  3.040          O  
ATOM    168  H   SER A  10      -0.186   0.263  11.853  1.00  2.540          H  
ATOM    169  HA  SER A  10       1.417   0.999  14.221  1.00  2.630          H  
ATOM    170 1HB  SER A  10      -0.986   0.823  14.448  1.00  3.650          H  
ATOM    171 2HB  SER A  10      -0.963  -0.838  13.877  1.00  3.650          H  
ATOM    172  HG  SER A  10      -1.043  -0.664  16.128  1.00  3.650          H  
ATOM    173  N   PHE A  11       3.048  -0.822  14.259  1.00  1.610          N  
ATOM    174  CA  PHE A  11       4.080  -1.850  14.360  1.00  1.740          C  
ATOM    175  C   PHE A  11       4.779  -1.839  15.708  1.00  1.420          C  
ATOM    176  O   PHE A  11       4.801  -0.828  16.405  1.00  1.350          O  
ATOM    177  CB  PHE A  11       5.098  -1.724  13.224  1.00  2.380          C  
ATOM    178  CG  PHE A  11       4.502  -1.998  11.883  1.00  2.380          C  
ATOM    179  CD1 PHE A  11       3.974  -1.006  11.109  1.00  2.380          C  
ATOM    180  CD2 PHE A  11       4.456  -3.288  11.411  1.00  2.380          C  
ATOM    181  CE1 PHE A  11       3.410  -1.297   9.895  1.00  2.380          C  
ATOM    182  CE2 PHE A  11       3.897  -3.578  10.198  1.00  2.380          C  
ATOM    183  CZ  PHE A  11       3.370  -2.578   9.445  1.00  2.380          C  
ATOM    184  H   PHE A  11       3.273   0.131  14.507  1.00  1.930          H  
ATOM    185  HA  PHE A  11       3.590  -2.821  14.252  1.00  2.090          H  
ATOM    186 1HB  PHE A  11       5.501  -0.719  13.213  1.00  2.860          H  
ATOM    187 2HB  PHE A  11       5.931  -2.404  13.378  1.00  2.860          H  
ATOM    188  HD1 PHE A  11       4.001   0.011  11.469  1.00  2.860          H  
ATOM    189  HD2 PHE A  11       4.868  -4.091  12.018  1.00  2.860          H  
ATOM    190  HE1 PHE A  11       2.990  -0.522   9.289  1.00  2.860          H  
ATOM    191  HE2 PHE A  11       3.864  -4.607   9.838  1.00  2.860          H  
ATOM    192  HZ  PHE A  11       2.917  -2.806   8.484  1.00  2.860          H  
ATOM    193  N   ALA A  12       5.337  -2.990  16.087  1.00  1.520          N  
ATOM    194  CA  ALA A  12       6.109  -3.115  17.327  1.00  1.470          C  
ATOM    195  C   ALA A  12       7.578  -2.716  17.160  1.00  1.150          C  
ATOM    196  O   ALA A  12       8.337  -2.724  18.129  1.00  1.270          O  
ATOM    197  CB  ALA A  12       6.037  -4.542  17.836  1.00  2.080          C  
ATOM    198  H   ALA A  12       5.237  -3.801  15.491  1.00  1.820          H  
ATOM    199  HA  ALA A  12       5.663  -2.450  18.066  1.00  1.760          H  
ATOM    200 1HB  ALA A  12       6.583  -4.617  18.777  1.00  2.490          H  
ATOM    201 2HB  ALA A  12       4.997  -4.822  17.997  1.00  2.490          H  
ATOM    202 3HB  ALA A  12       6.486  -5.211  17.104  1.00  2.490          H  
ATOM    203  N   ASN A  13       7.983  -2.404  15.933  1.00  0.960          N  
ATOM    204  CA  ASN A  13       9.369  -2.078  15.642  1.00  1.010          C  
ATOM    205  C   ASN A  13       9.473  -1.183  14.420  1.00  0.950          C  
ATOM    206  O   ASN A  13       8.752  -1.370  13.427  1.00  0.890          O  
ATOM    207  CB  ASN A  13      10.197  -3.341  15.451  1.00  1.390          C  
ATOM    208  CG  ASN A  13      11.724  -3.100  15.483  1.00  1.390          C  
ATOM    209  OD1 ASN A  13      12.368  -2.581  14.538  1.00  1.390          O  
ATOM    210  ND2 ASN A  13      12.315  -3.483  16.591  1.00  1.390          N  
ATOM    211  H   ASN A  13       7.301  -2.391  15.193  1.00  1.150          H  
ATOM    212  HA  ASN A  13       9.777  -1.517  16.486  1.00  1.210          H  
ATOM    213 1HB  ASN A  13       9.945  -4.057  16.236  1.00  1.670          H  
ATOM    214 2HB  ASN A  13       9.936  -3.799  14.498  1.00  1.670          H  
ATOM    215 1HD2 ASN A  13      13.303  -3.367  16.702  1.00  1.670          H  
ATOM    216 2HD2 ASN A  13      11.775  -3.894  17.333  1.00  1.670          H  
ATOM    217  N   ILE A  14      10.423  -0.255  14.491  1.00  1.120          N  
ATOM    218  CA  ILE A  14      10.714   0.686  13.421  1.00  1.250          C  
ATOM    219  C   ILE A  14      11.082  -0.008  12.105  1.00  1.200          C  
ATOM    220  O   ILE A  14      10.884   0.555  11.026  1.00  1.200          O  
ATOM    221  CB  ILE A  14      11.861   1.629  13.845  1.00  1.700          C  
ATOM    222  CG1 ILE A  14      11.890   2.854  12.918  1.00  1.700          C  
ATOM    223  CG2 ILE A  14      13.216   0.908  13.872  1.00  1.700          C  
ATOM    224  CD1 ILE A  14      12.813   3.966  13.377  1.00  1.700          C  
ATOM    225  H   ILE A  14      10.947  -0.186  15.353  1.00  1.340          H  
ATOM    226  HA  ILE A  14       9.830   1.290  13.262  1.00  1.500          H  
ATOM    227  HB  ILE A  14      11.658   1.972  14.828  1.00  2.040          H  
ATOM    228 1HG1 ILE A  14      12.191   2.548  11.928  1.00  2.040          H  
ATOM    229 2HG1 ILE A  14      10.879   3.258  12.858  1.00  2.040          H  
ATOM    230 1HG2 ILE A  14      13.990   1.577  14.215  1.00  2.040          H  
ATOM    231 2HG2 ILE A  14      13.169   0.061  14.552  1.00  2.040          H  
ATOM    232 3HG2 ILE A  14      13.486   0.557  12.881  1.00  2.040          H  
ATOM    233 1HD1 ILE A  14      12.761   4.786  12.703  1.00  2.040          H  
ATOM    234 2HD1 ILE A  14      12.556   4.324  14.338  1.00  2.040          H  
ATOM    235 3HD1 ILE A  14      13.824   3.613  13.402  1.00  2.040          H  
ATOM    236  N   THR A  15      11.640  -1.220  12.187  1.00  1.240          N  
ATOM    237  CA  THR A  15      12.054  -1.973  11.018  1.00  1.340          C  
ATOM    238  C   THR A  15      10.869  -2.315  10.139  1.00  1.100          C  
ATOM    239  O   THR A  15      10.901  -2.099   8.915  1.00  1.140          O  
ATOM    240  CB  THR A  15      12.725  -3.300  11.451  1.00  1.840          C  
ATOM    241  OG1 THR A  15      13.872  -3.017  12.261  1.00  1.840          O  
ATOM    242  CG2 THR A  15      13.165  -4.092  10.227  1.00  1.840          C  
ATOM    243  H   THR A  15      11.807  -1.634  13.097  1.00  1.490          H  
ATOM    244  HA  THR A  15      12.757  -1.370  10.443  1.00  1.610          H  
ATOM    245  HB  THR A  15      12.021  -3.898  12.029  1.00  2.200          H  
ATOM    246  HG1 THR A  15      13.559  -2.772  13.152  1.00  2.200          H  
ATOM    247 1HG2 THR A  15      13.640  -5.015  10.553  1.00  2.200          H  
ATOM    248 2HG2 THR A  15      12.307  -4.335   9.600  1.00  2.200          H  
ATOM    249 3HG2 THR A  15      13.875  -3.501   9.653  1.00  2.200          H  
ATOM    250  N   ASN A  16       9.815  -2.843  10.769  1.00  0.900          N  
ATOM    251  CA  ASN A  16       8.632  -3.272  10.056  1.00  0.780          C  
ATOM    252  C   ASN A  16       7.860  -2.054   9.609  1.00  0.630          C  
ATOM    253  O   ASN A  16       7.237  -2.054   8.546  1.00  0.600          O  
ATOM    254  CB  ASN A  16       7.800  -4.163  10.934  1.00  1.140          C  
ATOM    255  CG  ASN A  16       8.459  -5.475  11.181  1.00  1.140          C  
ATOM    256  OD1 ASN A  16       9.344  -5.910  10.434  1.00  1.140          O  
ATOM    257  ND2 ASN A  16       8.047  -6.129  12.233  1.00  1.140          N  
ATOM    258  H   ASN A  16       9.856  -2.962  11.773  1.00  1.080          H  
ATOM    259  HA  ASN A  16       8.932  -3.823   9.165  1.00  0.940          H  
ATOM    260 1HB  ASN A  16       7.608  -3.667  11.886  1.00  1.370          H  
ATOM    261 2HB  ASN A  16       6.852  -4.344  10.448  1.00  1.370          H  
ATOM    262 1HD2 ASN A  16       8.452  -7.018  12.456  1.00  1.370          H  
ATOM    263 2HD2 ASN A  16       7.333  -5.748  12.814  1.00  1.370          H  
ATOM    264  N   TYR A  17       7.901  -1.013  10.435  1.00  0.660          N  
ATOM    265  CA  TYR A  17       7.245   0.238  10.134  1.00  0.740          C  
ATOM    266  C   TYR A  17       7.782   0.867   8.861  1.00  0.810          C  
ATOM    267  O   TYR A  17       7.018   1.178   7.944  1.00  0.820          O  
ATOM    268  CB  TYR A  17       7.438   1.178  11.293  1.00  1.000          C  
ATOM    269  CG  TYR A  17       6.949   2.515  11.065  1.00  1.000          C  
ATOM    270  CD1 TYR A  17       5.629   2.795  11.228  1.00  1.000          C  
ATOM    271  CD2 TYR A  17       7.842   3.493  10.693  1.00  1.000          C  
ATOM    272  CE1 TYR A  17       5.196   4.051  11.029  1.00  1.000          C  
ATOM    273  CE2 TYR A  17       7.402   4.751  10.476  1.00  1.000          C  
ATOM    274  CZ  TYR A  17       6.086   5.021  10.651  1.00  1.000          C  
ATOM    275  OH  TYR A  17       5.636   6.246  10.462  1.00  1.000          O  
ATOM    276  H   TYR A  17       8.397  -1.102  11.327  1.00  0.790          H  
ATOM    277  HA  TYR A  17       6.189   0.051   9.982  1.00  0.890          H  
ATOM    278 1HB  TYR A  17       6.955   0.772  12.170  1.00  1.200          H  
ATOM    279 2HB  TYR A  17       8.479   1.247  11.505  1.00  1.200          H  
ATOM    280  HD1 TYR A  17       4.935   2.023  11.527  1.00  1.200          H  
ATOM    281  HD2 TYR A  17       8.894   3.251  10.575  1.00  1.200          H  
ATOM    282  HE1 TYR A  17       4.146   4.291  11.171  1.00  1.200          H  
ATOM    283  HE2 TYR A  17       8.096   5.537  10.180  1.00  1.200          H  
ATOM    284  HH  TYR A  17       4.735   6.290  10.814  1.00  1.200          H  
ATOM    285  N   TYR A  18       9.107   1.047   8.788  1.00  0.950          N  
ATOM    286  CA  TYR A  18       9.713   1.644   7.611  1.00  1.110          C  
ATOM    287  C   TYR A  18       9.498   0.775   6.393  1.00  0.980          C  
ATOM    288  O   TYR A  18       9.250   1.291   5.297  1.00  1.010          O  
ATOM    289  CB  TYR A  18      11.214   1.896   7.800  1.00  1.490          C  
ATOM    290  CG  TYR A  18      11.644   3.132   8.641  1.00  1.490          C  
ATOM    291  CD1 TYR A  18      10.815   4.251   8.833  1.00  1.490          C  
ATOM    292  CD2 TYR A  18      12.923   3.146   9.181  1.00  1.490          C  
ATOM    293  CE1 TYR A  18      11.270   5.335   9.552  1.00  1.490          C  
ATOM    294  CE2 TYR A  18      13.366   4.240   9.893  1.00  1.490          C  
ATOM    295  CZ  TYR A  18      12.547   5.335  10.076  1.00  1.490          C  
ATOM    296  OH  TYR A  18      12.985   6.445  10.797  1.00  1.490          O  
ATOM    297  H   TYR A  18       9.703   0.782   9.578  1.00  1.140          H  
ATOM    298  HA  TYR A  18       9.210   2.580   7.403  1.00  1.330          H  
ATOM    299 1HB  TYR A  18      11.648   1.010   8.278  1.00  1.790          H  
ATOM    300 2HB  TYR A  18      11.682   1.982   6.821  1.00  1.790          H  
ATOM    301  HD1 TYR A  18       9.816   4.294   8.429  1.00  1.790          H  
ATOM    302  HD2 TYR A  18      13.582   2.292   9.039  1.00  1.790          H  
ATOM    303  HE1 TYR A  18      10.623   6.197   9.701  1.00  1.790          H  
ATOM    304  HE2 TYR A  18      14.371   4.242  10.311  1.00  1.790          H  
ATOM    305  HH  TYR A  18      13.852   6.254  11.252  1.00  1.790          H  
ATOM    306  N   THR A  19       9.603  -0.545   6.563  1.00  0.920          N  
ATOM    307  CA  THR A  19       9.424  -1.445   5.447  1.00  0.950          C  
ATOM    308  C   THR A  19       8.010  -1.301   4.895  1.00  0.780          C  
ATOM    309  O   THR A  19       7.823  -1.151   3.680  1.00  0.810          O  
ATOM    310  CB  THR A  19       9.682  -2.899   5.888  1.00  1.320          C  
ATOM    311  OG1 THR A  19      11.038  -3.032   6.353  1.00  1.320          O  
ATOM    312  CG2 THR A  19       9.466  -3.831   4.726  1.00  1.320          C  
ATOM    313  H   THR A  19       9.846  -0.940   7.474  1.00  1.100          H  
ATOM    314  HA  THR A  19      10.131  -1.180   4.663  1.00  1.140          H  
ATOM    315  HB  THR A  19       9.003  -3.163   6.697  1.00  1.580          H  
ATOM    316  HG1 THR A  19      11.127  -2.577   7.221  1.00  1.580          H  
ATOM    317 1HG2 THR A  19       9.651  -4.853   5.043  1.00  1.580          H  
ATOM    318 2HG2 THR A  19       8.445  -3.742   4.383  1.00  1.580          H  
ATOM    319 3HG2 THR A  19      10.147  -3.570   3.918  1.00  1.580          H  
ATOM    320  N   ALA A  20       7.011  -1.326   5.784  1.00  0.660          N  
ATOM    321  CA  ALA A  20       5.626  -1.189   5.382  1.00  0.650          C  
ATOM    322  C   ALA A  20       5.350   0.153   4.730  1.00  0.640          C  
ATOM    323  O   ALA A  20       4.622   0.214   3.737  1.00  0.670          O  
ATOM    324  CB  ALA A  20       4.736  -1.354   6.585  1.00  0.910          C  
ATOM    325  H   ALA A  20       7.216  -1.468   6.777  1.00  0.790          H  
ATOM    326  HA  ALA A  20       5.408  -1.973   4.659  1.00  0.780          H  
ATOM    327 1HB  ALA A  20       3.695  -1.283   6.285  1.00  1.100          H  
ATOM    328 2HB  ALA A  20       4.929  -2.327   7.031  1.00  1.100          H  
ATOM    329 3HB  ALA A  20       4.965  -0.570   7.311  1.00  1.100          H  
ATOM    330  N   ARG A  21       5.942   1.228   5.270  1.00  0.690          N  
ATOM    331  CA  ARG A  21       5.737   2.554   4.722  1.00  0.820          C  
ATOM    332  C   ARG A  21       6.246   2.605   3.295  1.00  0.770          C  
ATOM    333  O   ARG A  21       5.557   3.118   2.408  1.00  0.760          O  
ATOM    334  CB  ARG A  21       6.445   3.615   5.555  1.00  1.100          C  
ATOM    335  CG  ARG A  21       6.159   5.059   5.127  1.00  1.100          C  
ATOM    336  CD  ARG A  21       6.906   6.048   5.940  1.00  1.100          C  
ATOM    337  NE  ARG A  21       8.354   5.965   5.704  1.00  1.100          N  
ATOM    338  CZ  ARG A  21       9.303   6.588   6.435  1.00  1.100          C  
ATOM    339  NH1 ARG A  21       8.958   7.337   7.454  1.00  1.100          N  
ATOM    340  NH2 ARG A  21      10.581   6.446   6.112  1.00  1.100          N  
ATOM    341  H   ARG A  21       6.508   1.125   6.117  1.00  0.830          H  
ATOM    342  HA  ARG A  21       4.674   2.761   4.714  1.00  0.980          H  
ATOM    343 1HB  ARG A  21       6.185   3.503   6.602  1.00  1.320          H  
ATOM    344 2HB  ARG A  21       7.519   3.456   5.482  1.00  1.320          H  
ATOM    345 1HG  ARG A  21       6.423   5.207   4.076  1.00  1.320          H  
ATOM    346 2HG  ARG A  21       5.099   5.261   5.262  1.00  1.320          H  
ATOM    347 1HD  ARG A  21       6.565   7.058   5.682  1.00  1.320          H  
ATOM    348 2HD  ARG A  21       6.712   5.855   6.998  1.00  1.320          H  
ATOM    349  HE  ARG A  21       8.662   5.403   4.920  1.00  1.320          H  
ATOM    350 1HH1 ARG A  21       7.982   7.439   7.681  1.00  1.320          H  
ATOM    351 2HH1 ARG A  21       9.663   7.814   8.001  1.00  1.320          H  
ATOM    352 1HH2 ARG A  21      10.842   5.869   5.323  1.00  1.320          H  
ATOM    353 2HH2 ARG A  21      11.300   6.916   6.646  1.00  1.320          H  
ATOM    354  N   SER A  22       7.446   2.057   3.069  1.00  0.810          N  
ATOM    355  CA  SER A  22       8.048   2.040   1.747  1.00  0.870          C  
ATOM    356  C   SER A  22       7.169   1.271   0.778  1.00  0.730          C  
ATOM    357  O   SER A  22       6.905   1.742  -0.337  1.00  0.720          O  
ATOM    358  CB  SER A  22       9.424   1.410   1.807  1.00  1.190          C  
ATOM    359  OG  SER A  22      10.033   1.397   0.543  1.00  1.190          O  
ATOM    360  H   SER A  22       7.982   1.672   3.854  1.00  0.970          H  
ATOM    361  HA  SER A  22       8.141   3.067   1.395  1.00  1.040          H  
ATOM    362 1HB  SER A  22      10.044   1.959   2.514  1.00  1.430          H  
ATOM    363 2HB  SER A  22       9.336   0.389   2.182  1.00  1.430          H  
ATOM    364  HG  SER A  22      10.883   0.975   0.675  1.00  1.430          H  
ATOM    365  N   TYR A  23       6.689   0.094   1.196  1.00  0.660          N  
ATOM    366  CA  TYR A  23       5.847  -0.694   0.320  1.00  0.640          C  
ATOM    367  C   TYR A  23       4.570   0.054  -0.019  1.00  0.550          C  
ATOM    368  O   TYR A  23       4.131   0.036  -1.172  1.00  0.570          O  
ATOM    369  CB  TYR A  23       5.497  -2.033   0.963  1.00  0.900          C  
ATOM    370  CG  TYR A  23       6.656  -3.024   1.132  1.00  0.900          C  
ATOM    371  CD1 TYR A  23       7.879  -2.885   0.447  1.00  0.900          C  
ATOM    372  CD2 TYR A  23       6.471  -4.108   1.971  1.00  0.900          C  
ATOM    373  CE1 TYR A  23       8.870  -3.822   0.622  1.00  0.900          C  
ATOM    374  CE2 TYR A  23       7.469  -5.041   2.131  1.00  0.900          C  
ATOM    375  CZ  TYR A  23       8.664  -4.899   1.461  1.00  0.900          C  
ATOM    376  OH  TYR A  23       9.661  -5.833   1.627  1.00  0.900          O  
ATOM    377  H   TYR A  23       6.952  -0.269   2.120  1.00  0.790          H  
ATOM    378  HA  TYR A  23       6.366  -0.858  -0.617  1.00  0.770          H  
ATOM    379 1HB  TYR A  23       5.076  -1.843   1.953  1.00  1.080          H  
ATOM    380 2HB  TYR A  23       4.721  -2.519   0.374  1.00  1.080          H  
ATOM    381  HD1 TYR A  23       8.067  -2.056  -0.221  1.00  1.080          H  
ATOM    382  HD2 TYR A  23       5.529  -4.225   2.504  1.00  1.080          H  
ATOM    383  HE1 TYR A  23       9.815  -3.714   0.096  1.00  1.080          H  
ATOM    384  HE2 TYR A  23       7.315  -5.892   2.793  1.00  1.080          H  
ATOM    385  HH  TYR A  23       9.376  -6.499   2.258  1.00  1.080          H  
ATOM    386  N   ALA A  24       3.964   0.712   0.972  1.00  0.510          N  
ATOM    387  CA  ALA A  24       2.751   1.460   0.722  1.00  0.500          C  
ATOM    388  C   ALA A  24       2.986   2.583  -0.274  1.00  0.480          C  
ATOM    389  O   ALA A  24       2.161   2.784  -1.167  1.00  0.510          O  
ATOM    390  CB  ALA A  24       2.228   2.031   2.003  1.00  0.700          C  
ATOM    391  H   ALA A  24       4.334   0.656   1.928  1.00  0.610          H  
ATOM    392  HA  ALA A  24       2.015   0.779   0.299  1.00  0.600          H  
ATOM    393 1HB  ALA A  24       1.308   2.576   1.806  1.00  0.840          H  
ATOM    394 2HB  ALA A  24       2.041   1.226   2.713  1.00  0.840          H  
ATOM    395 3HB  ALA A  24       2.980   2.700   2.404  1.00  0.840          H  
ATOM    396  N   ASP A  25       4.120   3.296  -0.160  1.00  0.530          N  
ATOM    397  CA  ASP A  25       4.405   4.361  -1.112  1.00  0.590          C  
ATOM    398  C   ASP A  25       4.572   3.802  -2.510  1.00  0.550          C  
ATOM    399  O   ASP A  25       4.110   4.415  -3.478  1.00  0.550          O  
ATOM    400  CB  ASP A  25       5.652   5.158  -0.730  1.00  0.800          C  
ATOM    401  CG  ASP A  25       5.451   6.115   0.456  1.00  0.800          C  
ATOM    402  OD1 ASP A  25       4.328   6.353   0.847  1.00  0.800          O  
ATOM    403  OD2 ASP A  25       6.418   6.643   0.923  1.00  0.800          O  
ATOM    404  H   ASP A  25       4.747   3.131   0.636  1.00  0.640          H  
ATOM    405  HA  ASP A  25       3.564   5.044  -1.122  1.00  0.710          H  
ATOM    406 1HB  ASP A  25       6.449   4.452  -0.468  1.00  0.960          H  
ATOM    407 2HB  ASP A  25       5.995   5.729  -1.590  1.00  0.960          H  
ATOM    408  N   ARG A  26       5.209   2.635  -2.635  1.00  0.570          N  
ATOM    409  CA  ARG A  26       5.375   2.037  -3.949  1.00  0.640          C  
ATOM    410  C   ARG A  26       4.015   1.719  -4.565  1.00  0.550          C  
ATOM    411  O   ARG A  26       3.778   2.017  -5.740  1.00  0.560          O  
ATOM    412  CB  ARG A  26       6.188   0.752  -3.869  1.00  0.870          C  
ATOM    413  CG  ARG A  26       7.664   0.918  -3.544  1.00  0.870          C  
ATOM    414  CD  ARG A  26       8.328  -0.405  -3.374  1.00  0.870          C  
ATOM    415  NE  ARG A  26       9.725  -0.275  -2.995  1.00  0.870          N  
ATOM    416  CZ  ARG A  26      10.538  -1.303  -2.656  1.00  0.870          C  
ATOM    417  NH1 ARG A  26      10.088  -2.545  -2.659  1.00  0.870          N  
ATOM    418  NH2 ARG A  26      11.795  -1.057  -2.318  1.00  0.870          N  
ATOM    419  H   ARG A  26       5.627   2.201  -1.802  1.00  0.680          H  
ATOM    420  HA  ARG A  26       5.894   2.748  -4.591  1.00  0.770          H  
ATOM    421 1HB  ARG A  26       5.760   0.108  -3.106  1.00  1.040          H  
ATOM    422 2HB  ARG A  26       6.114   0.222  -4.816  1.00  1.040          H  
ATOM    423 1HG  ARG A  26       8.156   1.445  -4.359  1.00  1.040          H  
ATOM    424 2HG  ARG A  26       7.781   1.484  -2.627  1.00  1.040          H  
ATOM    425 1HD  ARG A  26       7.812  -0.959  -2.593  1.00  1.040          H  
ATOM    426 2HD  ARG A  26       8.275  -0.957  -4.311  1.00  1.040          H  
ATOM    427  HE  ARG A  26      10.117   0.660  -2.974  1.00  1.040          H  
ATOM    428 1HH1 ARG A  26       9.134  -2.740  -2.920  1.00  1.040          H  
ATOM    429 2HH1 ARG A  26      10.702  -3.308  -2.406  1.00  1.040          H  
ATOM    430 1HH2 ARG A  26      12.141  -0.107  -2.315  1.00  1.040          H  
ATOM    431 2HH2 ARG A  26      12.410  -1.816  -2.064  1.00  1.040          H  
ATOM    432  N   GLU A  27       3.096   1.161  -3.762  1.00  0.520          N  
ATOM    433  CA  GLU A  27       1.781   0.818  -4.288  1.00  0.570          C  
ATOM    434  C   GLU A  27       0.980   2.070  -4.654  1.00  0.480          C  
ATOM    435  O   GLU A  27       0.267   2.073  -5.670  1.00  0.550          O  
ATOM    436  CB  GLU A  27       1.001  -0.034  -3.281  1.00  0.780          C  
ATOM    437  CG  GLU A  27       1.584  -1.445  -3.037  1.00  0.780          C  
ATOM    438  CD  GLU A  27       1.663  -2.302  -4.278  1.00  0.780          C  
ATOM    439  OE1 GLU A  27       0.731  -2.304  -5.040  1.00  0.780          O  
ATOM    440  OE2 GLU A  27       2.681  -2.954  -4.473  1.00  0.780          O  
ATOM    441  H   GLU A  27       3.353   0.908  -2.800  1.00  0.620          H  
ATOM    442  HA  GLU A  27       1.916   0.230  -5.192  1.00  0.680          H  
ATOM    443 1HB  GLU A  27       0.979   0.485  -2.319  1.00  0.930          H  
ATOM    444 2HB  GLU A  27      -0.029  -0.144  -3.617  1.00  0.930          H  
ATOM    445 1HG  GLU A  27       2.586  -1.338  -2.634  1.00  0.930          H  
ATOM    446 2HG  GLU A  27       0.977  -1.951  -2.289  1.00  0.930          H  
ATOM    447  N   LEU A  28       1.105   3.139  -3.848  1.00  0.390          N  
ATOM    448  CA  LEU A  28       0.404   4.387  -4.131  1.00  0.420          C  
ATOM    449  C   LEU A  28       0.892   4.994  -5.437  1.00  0.380          C  
ATOM    450  O   LEU A  28       0.093   5.490  -6.242  1.00  0.470          O  
ATOM    451  CB  LEU A  28       0.611   5.400  -2.986  1.00  0.580          C  
ATOM    452  CG  LEU A  28      -0.107   5.129  -1.622  1.00  0.580          C  
ATOM    453  CD1 LEU A  28       0.464   6.083  -0.551  1.00  0.580          C  
ATOM    454  CD2 LEU A  28      -1.618   5.386  -1.779  1.00  0.580          C  
ATOM    455  H   LEU A  28       1.667   3.058  -2.993  1.00  0.470          H  
ATOM    456  HA  LEU A  28      -0.648   4.162  -4.228  1.00  0.500          H  
ATOM    457 1HB  LEU A  28       1.680   5.452  -2.779  1.00  0.690          H  
ATOM    458 2HB  LEU A  28       0.298   6.387  -3.337  1.00  0.690          H  
ATOM    459  HG  LEU A  28       0.061   4.105  -1.306  1.00  0.690          H  
ATOM    460 1HD1 LEU A  28      -0.033   5.911   0.403  1.00  0.690          H  
ATOM    461 2HD1 LEU A  28       1.531   5.909  -0.428  1.00  0.690          H  
ATOM    462 3HD1 LEU A  28       0.304   7.096  -0.865  1.00  0.690          H  
ATOM    463 1HD2 LEU A  28      -2.113   5.210  -0.826  1.00  0.690          H  
ATOM    464 2HD2 LEU A  28      -1.783   6.416  -2.089  1.00  0.690          H  
ATOM    465 3HD2 LEU A  28      -2.035   4.716  -2.521  1.00  0.690          H  
ATOM    466  N   LYS A  29       2.206   4.937  -5.676  1.00  0.380          N  
ATOM    467  CA  LYS A  29       2.744   5.490  -6.908  1.00  0.500          C  
ATOM    468  C   LYS A  29       2.346   4.652  -8.122  1.00  0.570          C  
ATOM    469  O   LYS A  29       1.858   5.191  -9.115  1.00  0.650          O  
ATOM    470  CB  LYS A  29       4.259   5.630  -6.799  1.00  0.650          C  
ATOM    471  CG  LYS A  29       4.694   6.744  -5.835  1.00  0.650          C  
ATOM    472  CD  LYS A  29       6.207   6.835  -5.712  1.00  0.650          C  
ATOM    473  CE  LYS A  29       6.619   7.935  -4.731  1.00  0.650          C  
ATOM    474  NZ  LYS A  29       8.104   8.021  -4.581  1.00  0.650          N  
ATOM    475  H   LYS A  29       2.838   4.567  -4.957  1.00  0.460          H  
ATOM    476  HA  LYS A  29       2.325   6.486  -7.041  1.00  0.600          H  
ATOM    477 1HB  LYS A  29       4.681   4.688  -6.435  1.00  0.780          H  
ATOM    478 2HB  LYS A  29       4.685   5.829  -7.781  1.00  0.780          H  
ATOM    479 1HG  LYS A  29       4.304   7.697  -6.194  1.00  0.780          H  
ATOM    480 2HG  LYS A  29       4.266   6.554  -4.851  1.00  0.780          H  
ATOM    481 1HD  LYS A  29       6.592   5.879  -5.352  1.00  0.780          H  
ATOM    482 2HD  LYS A  29       6.643   7.043  -6.687  1.00  0.780          H  
ATOM    483 1HE  LYS A  29       6.243   8.892  -5.090  1.00  0.780          H  
ATOM    484 2HE  LYS A  29       6.176   7.724  -3.755  1.00  0.780          H  
ATOM    485 1HZ  LYS A  29       8.334   8.756  -3.926  1.00  0.780          H  
ATOM    486 2HZ  LYS A  29       8.460   7.140  -4.237  1.00  0.780          H  
ATOM    487 3HZ  LYS A  29       8.525   8.227  -5.477  1.00  0.780          H  
ATOM    488  N   LYS A  30       2.461   3.322  -8.031  1.00  0.630          N  
ATOM    489  CA  LYS A  30       2.097   2.445  -9.151  1.00  0.810          C  
ATOM    490  C   LYS A  30       0.629   2.588  -9.530  1.00  0.820          C  
ATOM    491  O   LYS A  30       0.258   2.540 -10.708  1.00  0.940          O  
ATOM    492  CB  LYS A  30       2.380   0.981  -8.826  1.00  1.060          C  
ATOM    493  CG  LYS A  30       3.859   0.578  -8.789  1.00  1.060          C  
ATOM    494  CD  LYS A  30       4.017  -0.951  -8.666  1.00  1.060          C  
ATOM    495  CE  LYS A  30       3.593  -1.451  -7.278  1.00  1.060          C  
ATOM    496  NZ  LYS A  30       3.821  -2.915  -7.095  1.00  1.060          N  
ATOM    497  H   LYS A  30       2.848   2.912  -7.177  1.00  0.760          H  
ATOM    498  HA  LYS A  30       2.695   2.732 -10.016  1.00  0.970          H  
ATOM    499 1HB  LYS A  30       1.953   0.777  -7.845  1.00  1.270          H  
ATOM    500 2HB  LYS A  30       1.868   0.345  -9.545  1.00  1.270          H  
ATOM    501 1HG  LYS A  30       4.342   0.909  -9.709  1.00  1.270          H  
ATOM    502 2HG  LYS A  30       4.354   1.060  -7.954  1.00  1.270          H  
ATOM    503 1HD  LYS A  30       3.407  -1.444  -9.421  1.00  1.270          H  
ATOM    504 2HD  LYS A  30       5.060  -1.220  -8.833  1.00  1.270          H  
ATOM    505 1HE  LYS A  30       4.154  -0.907  -6.515  1.00  1.270          H  
ATOM    506 2HE  LYS A  30       2.534  -1.265  -7.132  1.00  1.270          H  
ATOM    507 1HZ  LYS A  30       3.499  -3.150  -6.136  1.00  1.270          H  
ATOM    508 2HZ  LYS A  30       3.285  -3.437  -7.768  1.00  1.270          H  
ATOM    509 3HZ  LYS A  30       4.795  -3.136  -7.191  1.00  1.270          H  
ATOM    510  N   SER A  31      -0.206   2.825  -8.520  1.00  0.730          N  
ATOM    511  CA  SER A  31      -1.644   2.962  -8.665  1.00  0.860          C  
ATOM    512  C   SER A  31      -2.054   4.371  -9.095  1.00  0.860          C  
ATOM    513  O   SER A  31      -3.243   4.645  -9.282  1.00  1.040          O  
ATOM    514  CB  SER A  31      -2.305   2.636  -7.353  1.00  1.150          C  
ATOM    515  OG  SER A  31      -2.064   1.317  -6.965  1.00  1.150          O  
ATOM    516  H   SER A  31       0.162   2.820  -7.565  1.00  0.880          H  
ATOM    517  HA  SER A  31      -1.981   2.255  -9.422  1.00  1.030          H  
ATOM    518 1HB  SER A  31      -1.920   3.303  -6.600  1.00  1.380          H  
ATOM    519 2HB  SER A  31      -3.373   2.805  -7.445  1.00  1.380          H  
ATOM    520  HG  SER A  31      -1.168   1.329  -6.556  1.00  1.380          H  
ATOM    521  N   ARG A  32      -1.063   5.256  -9.237  1.00  0.740          N  
ATOM    522  CA  ARG A  32      -1.192   6.651  -9.619  1.00  0.820          C  
ATOM    523  C   ARG A  32      -2.034   7.525  -8.682  1.00  0.900          C  
ATOM    524  O   ARG A  32      -2.822   8.356  -9.142  1.00  1.070          O  
ATOM    525  CB  ARG A  32      -1.727   6.749 -11.052  1.00  1.120          C  
ATOM    526  CG  ARG A  32      -0.662   6.666 -12.165  1.00  1.120          C  
ATOM    527  CD  ARG A  32      -0.044   5.301 -12.315  1.00  1.120          C  
ATOM    528  NE  ARG A  32       0.813   5.246 -13.504  1.00  1.120          N  
ATOM    529  CZ  ARG A  32       1.584   4.197 -13.901  1.00  1.120          C  
ATOM    530  NH1 ARG A  32       1.637   3.065 -13.214  1.00  1.120          N  
ATOM    531  NH2 ARG A  32       2.301   4.318 -15.013  1.00  1.120          N  
ATOM    532  H   ARG A  32      -0.106   4.944  -9.077  1.00  0.890          H  
ATOM    533  HA  ARG A  32      -0.182   7.066  -9.623  1.00  0.980          H  
ATOM    534 1HB  ARG A  32      -2.446   5.960 -11.243  1.00  1.340          H  
ATOM    535 2HB  ARG A  32      -2.244   7.693 -11.192  1.00  1.340          H  
ATOM    536 1HG  ARG A  32      -1.119   6.932 -13.115  1.00  1.340          H  
ATOM    537 2HG  ARG A  32       0.139   7.369 -11.941  1.00  1.340          H  
ATOM    538 1HD  ARG A  32       0.576   5.087 -11.449  1.00  1.340          H  
ATOM    539 2HD  ARG A  32      -0.823   4.543 -12.406  1.00  1.340          H  
ATOM    540  HE  ARG A  32       0.831   6.071 -14.083  1.00  1.340          H  
ATOM    541 1HH1 ARG A  32       1.096   2.938 -12.340  1.00  1.340          H  
ATOM    542 2HH1 ARG A  32       2.216   2.308 -13.538  1.00  1.340          H  
ATOM    543 1HH2 ARG A  32       2.267   5.176 -15.546  1.00  1.340          H  
ATOM    544 2HH2 ARG A  32       2.879   3.554 -15.329  1.00  1.340          H  
ATOM    545  N   TYR A  33      -1.836   7.382  -7.371  1.00  0.840          N  
ATOM    546  CA  TYR A  33      -2.526   8.247  -6.420  1.00  1.030          C  
ATOM    547  C   TYR A  33      -1.672   9.466  -6.140  1.00  1.060          C  
ATOM    548  O   TYR A  33      -0.445   9.365  -6.025  1.00  1.050          O  
ATOM    549  CB  TYR A  33      -2.790   7.568  -5.073  1.00  1.370          C  
ATOM    550  CG  TYR A  33      -3.832   6.504  -5.055  1.00  1.370          C  
ATOM    551  CD1 TYR A  33      -3.460   5.202  -5.133  1.00  1.370          C  
ATOM    552  CD2 TYR A  33      -5.168   6.839  -4.936  1.00  1.370          C  
ATOM    553  CE1 TYR A  33      -4.401   4.203  -5.091  1.00  1.370          C  
ATOM    554  CE2 TYR A  33      -6.122   5.845  -4.898  1.00  1.370          C  
ATOM    555  CZ  TYR A  33      -5.737   4.527  -4.975  1.00  1.370          C  
ATOM    556  OH  TYR A  33      -6.680   3.527  -4.935  1.00  1.370          O  
ATOM    557  H   TYR A  33      -1.183   6.670  -7.030  1.00  1.010          H  
ATOM    558  HA  TYR A  33      -3.469   8.578  -6.855  1.00  1.240          H  
ATOM    559 1HB  TYR A  33      -1.856   7.121  -4.722  1.00  1.640          H  
ATOM    560 2HB  TYR A  33      -3.069   8.326  -4.340  1.00  1.640          H  
ATOM    561  HD1 TYR A  33      -2.416   4.965  -5.223  1.00  1.640          H  
ATOM    562  HD2 TYR A  33      -5.467   7.884  -4.869  1.00  1.640          H  
ATOM    563  HE1 TYR A  33      -4.095   3.161  -5.147  1.00  1.640          H  
ATOM    564  HE2 TYR A  33      -7.178   6.101  -4.804  1.00  1.640          H  
ATOM    565  HH  TYR A  33      -6.245   2.673  -5.008  1.00  1.640          H  
ATOM    566  N   SER A  34      -2.303  10.609  -5.909  1.00  1.240          N  
ATOM    567  CA  SER A  34      -1.563  11.807  -5.518  1.00  1.370          C  
ATOM    568  C   SER A  34      -1.295  11.756  -4.016  1.00  1.370          C  
ATOM    569  O   SER A  34      -1.830  12.558  -3.247  1.00  1.830          O  
ATOM    570  CB  SER A  34      -2.357  13.058  -5.856  1.00  1.870          C  
ATOM    571  OG  SER A  34      -2.570  13.176  -7.239  1.00  1.870          O  
ATOM    572  H   SER A  34      -3.305  10.663  -6.025  1.00  1.490          H  
ATOM    573  HA  SER A  34      -0.610  11.826  -6.048  1.00  1.640          H  
ATOM    574 1HB  SER A  34      -3.316  13.030  -5.339  1.00  2.240          H  
ATOM    575 2HB  SER A  34      -1.819  13.934  -5.494  1.00  2.240          H  
ATOM    576  HG  SER A  34      -3.059  13.995  -7.362  1.00  2.240          H  
ATOM    577  N   ARG A  35      -0.491  10.781  -3.602  1.00  1.130          N  
ATOM    578  CA  ARG A  35      -0.237  10.551  -2.193  1.00  1.100          C  
ATOM    579  C   ARG A  35       1.005   9.720  -1.898  1.00  1.000          C  
ATOM    580  O   ARG A  35       1.389   8.841  -2.667  1.00  1.210          O  
ATOM    581  CB  ARG A  35      -1.438   9.825  -1.579  1.00  1.550          C  
ATOM    582  CG  ARG A  35      -1.371   9.576  -0.066  1.00  1.550          C  
ATOM    583  CD  ARG A  35      -2.545   8.898   0.450  1.00  1.550          C  
ATOM    584  NE  ARG A  35      -2.403   8.658   1.878  1.00  1.550          N  
ATOM    585  CZ  ARG A  35      -3.218   7.894   2.629  1.00  1.550          C  
ATOM    586  NH1 ARG A  35      -4.245   7.272   2.087  1.00  1.550          N  
ATOM    587  NH2 ARG A  35      -2.977   7.771   3.926  1.00  1.550          N  
ATOM    588  H   ARG A  35      -0.090  10.180  -4.328  1.00  1.360          H  
ATOM    589  HA  ARG A  35      -0.120  11.521  -1.709  1.00  1.320          H  
ATOM    590 1HB  ARG A  35      -2.345  10.393  -1.775  1.00  1.860          H  
ATOM    591 2HB  ARG A  35      -1.550   8.859  -2.063  1.00  1.860          H  
ATOM    592 1HG  ARG A  35      -0.555   8.925   0.185  1.00  1.860          H  
ATOM    593 2HG  ARG A  35      -1.256  10.521   0.463  1.00  1.860          H  
ATOM    594 1HD  ARG A  35      -3.432   9.509   0.281  1.00  1.860          H  
ATOM    595 2HD  ARG A  35      -2.650   7.939  -0.056  1.00  1.860          H  
ATOM    596  HE  ARG A  35      -1.630   9.119   2.350  1.00  1.860          H  
ATOM    597 1HH1 ARG A  35      -4.435   7.365   1.100  1.00  1.860          H  
ATOM    598 2HH1 ARG A  35      -4.852   6.703   2.660  1.00  1.860          H  
ATOM    599 1HH2 ARG A  35      -2.187   8.250   4.341  1.00  1.860          H  
ATOM    600 2HH2 ARG A  35      -3.580   7.202   4.502  1.00  1.860          H  
ATOM    601  N   THR A  36       1.605  10.016  -0.752  1.00  0.940          N  
ATOM    602  CA  THR A  36       2.675   9.248  -0.121  1.00  1.070          C  
ATOM    603  C   THR A  36       2.250   9.157   1.334  1.00  0.850          C  
ATOM    604  O   THR A  36       1.374   9.921   1.758  1.00  0.800          O  
ATOM    605  CB  THR A  36       4.056   9.919  -0.248  1.00  1.450          C  
ATOM    606  OG1 THR A  36       4.059  11.168   0.470  1.00  1.450          O  
ATOM    607  CG2 THR A  36       4.374  10.173  -1.715  1.00  1.450          C  
ATOM    608  H   THR A  36       1.258  10.812  -0.235  1.00  1.130          H  
ATOM    609  HA  THR A  36       2.723   8.240  -0.536  1.00  1.280          H  
ATOM    610  HB  THR A  36       4.819   9.259   0.178  1.00  1.740          H  
ATOM    611  HG1 THR A  36       4.089  10.994   1.423  1.00  1.740          H  
ATOM    612 1HG2 THR A  36       5.354  10.637  -1.797  1.00  1.740          H  
ATOM    613 2HG2 THR A  36       4.371   9.222  -2.251  1.00  1.740          H  
ATOM    614 3HG2 THR A  36       3.629  10.834  -2.148  1.00  1.740          H  
ATOM    615  N   LEU A  37       2.854   8.292   2.128  1.00  1.030          N  
ATOM    616  CA  LEU A  37       2.450   8.277   3.526  1.00  0.920          C  
ATOM    617  C   LEU A  37       3.220   9.218   4.438  1.00  1.060          C  
ATOM    618  O   LEU A  37       4.405   9.506   4.253  1.00  1.360          O  
ATOM    619  CB  LEU A  37       2.525   6.879   4.127  1.00  1.330          C  
ATOM    620  CG  LEU A  37       1.638   5.779   3.512  1.00  1.330          C  
ATOM    621  CD1 LEU A  37       1.893   4.516   4.294  1.00  1.330          C  
ATOM    622  CD2 LEU A  37       0.155   6.168   3.551  1.00  1.330          C  
ATOM    623  H   LEU A  37       3.566   7.641   1.761  1.00  1.240          H  
ATOM    624  HA  LEU A  37       1.418   8.604   3.574  1.00  1.100          H  
ATOM    625 1HB  LEU A  37       3.552   6.544   4.018  1.00  1.600          H  
ATOM    626 2HB  LEU A  37       2.308   6.950   5.192  1.00  1.600          H  
ATOM    627  HG  LEU A  37       1.935   5.599   2.471  1.00  1.600          H  
ATOM    628 1HD1 LEU A  37       1.295   3.717   3.895  1.00  1.600          H  
ATOM    629 2HD1 LEU A  37       2.945   4.264   4.224  1.00  1.600          H  
ATOM    630 3HD1 LEU A  37       1.625   4.665   5.329  1.00  1.600          H  
ATOM    631 1HD2 LEU A  37      -0.440   5.360   3.124  1.00  1.600          H  
ATOM    632 2HD2 LEU A  37      -0.152   6.340   4.582  1.00  1.600          H  
ATOM    633 3HD2 LEU A  37      -0.010   7.066   2.965  1.00  1.600          H  
ATOM    634  N   SER A  38       2.500   9.667   5.451  1.00  1.250          N  
ATOM    635  CA  SER A  38       2.973  10.473   6.562  1.00  1.580          C  
ATOM    636  C   SER A  38       3.674   9.550   7.532  1.00  1.540          C  
ATOM    637  O   SER A  38       3.724   8.343   7.287  1.00  2.030          O  
ATOM    638  CB  SER A  38       1.799  11.173   7.202  1.00  2.080          C  
ATOM    639  OG  SER A  38       0.911  10.239   7.749  1.00  2.080          O  
ATOM    640  H   SER A  38       1.525   9.398   5.488  1.00  1.500          H  
ATOM    641  HA  SER A  38       3.688  11.213   6.199  1.00  1.900          H  
ATOM    642 1HB  SER A  38       2.158  11.841   7.990  1.00  2.500          H  
ATOM    643 2HB  SER A  38       1.287  11.784   6.462  1.00  2.500          H  
ATOM    644  HG  SER A  38       0.205  10.750   8.152  1.00  2.500          H  
ATOM    645  N   PHE A  39       4.303  10.084   8.581  1.00  1.460          N  
ATOM    646  CA  PHE A  39       4.940   9.161   9.515  1.00  1.580          C  
ATOM    647  C   PHE A  39       4.382   9.295  10.926  1.00  1.800          C  
ATOM    648  O   PHE A  39       3.796  10.312  11.292  1.00  2.070          O  
ATOM    649  CB  PHE A  39       6.460   9.321   9.541  1.00  2.160          C  
ATOM    650  CG  PHE A  39       6.994  10.566  10.141  1.00  2.160          C  
ATOM    651  CD1 PHE A  39       7.292  10.606  11.495  1.00  2.160          C  
ATOM    652  CD2 PHE A  39       7.237  11.678   9.378  1.00  2.160          C  
ATOM    653  CE1 PHE A  39       7.815  11.734  12.061  1.00  2.160          C  
ATOM    654  CE2 PHE A  39       7.763  12.810   9.951  1.00  2.160          C  
ATOM    655  CZ  PHE A  39       8.049  12.839  11.290  1.00  2.160          C  
ATOM    656  H   PHE A  39       4.300  11.098   8.739  1.00  1.750          H  
ATOM    657  HA  PHE A  39       4.754   8.151   9.172  1.00  1.900          H  
ATOM    658 1HB  PHE A  39       6.895   8.483  10.081  1.00  2.600          H  
ATOM    659 2HB  PHE A  39       6.824   9.266   8.519  1.00  2.600          H  
ATOM    660  HD1 PHE A  39       7.110   9.727  12.105  1.00  2.600          H  
ATOM    661  HD2 PHE A  39       7.011  11.661   8.311  1.00  2.600          H  
ATOM    662  HE1 PHE A  39       8.047  11.753  13.124  1.00  2.600          H  
ATOM    663  HE2 PHE A  39       7.955  13.691   9.340  1.00  2.600          H  
ATOM    664  HZ  PHE A  39       8.464  13.742  11.735  1.00  2.600          H  
ATOM    665  N   SER A  40       4.560   8.241  11.713  1.00  2.190          N  
ATOM    666  CA  SER A  40       4.186   8.211  13.119  1.00  2.520          C  
ATOM    667  C   SER A  40       5.116   7.241  13.796  1.00  2.200          C  
ATOM    668  O   SER A  40       5.117   6.050  13.486  1.00  2.370          O  
ATOM    669  CB  SER A  40       2.744   7.790  13.313  1.00  3.400          C  
ATOM    670  OG  SER A  40       2.411   7.747  14.673  1.00  3.400          O  
ATOM    671  H   SER A  40       5.023   7.427  11.327  1.00  2.630          H  
ATOM    672  HA  SER A  40       4.333   9.188  13.561  1.00  3.020          H  
ATOM    673 1HB  SER A  40       2.085   8.489  12.792  1.00  4.080          H  
ATOM    674 2HB  SER A  40       2.590   6.808  12.883  1.00  4.080          H  
ATOM    675  HG  SER A  40       1.479   7.501  14.704  1.00  4.080          H  
ATOM    676  N   VAL A  41       5.948   7.753  14.685  1.00  1.990          N  
ATOM    677  CA  VAL A  41       6.949   6.921  15.320  1.00  1.690          C  
ATOM    678  C   VAL A  41       6.936   7.046  16.859  1.00  1.580          C  
ATOM    679  O   VAL A  41       7.265   8.108  17.385  1.00  1.900          O  
ATOM    680  CB  VAL A  41       8.343   7.257  14.715  1.00  2.490          C  
ATOM    681  CG1 VAL A  41       8.365   6.862  13.219  1.00  2.490          C  
ATOM    682  CG2 VAL A  41       8.658   8.768  14.819  1.00  2.490          C  
ATOM    683  H   VAL A  41       5.869   8.733  14.920  1.00  2.390          H  
ATOM    684  HA  VAL A  41       6.768   5.896  15.022  1.00  2.030          H  
ATOM    685  HB  VAL A  41       9.106   6.676  15.235  1.00  2.980          H  
ATOM    686 1HG1 VAL A  41       9.348   7.072  12.799  1.00  2.980          H  
ATOM    687 2HG1 VAL A  41       8.149   5.811  13.115  1.00  2.980          H  
ATOM    688 3HG1 VAL A  41       7.624   7.425  12.671  1.00  2.980          H  
ATOM    689 1HG2 VAL A  41       9.634   8.957  14.374  1.00  2.980          H  
ATOM    690 2HG2 VAL A  41       7.907   9.334  14.288  1.00  2.980          H  
ATOM    691 3HG2 VAL A  41       8.686   9.096  15.846  1.00  2.980          H  
ATOM    692  N   PRO A  42       6.473   6.017  17.593  1.00  1.530          N  
ATOM    693  CA  PRO A  42       6.476   5.912  19.041  1.00  1.600          C  
ATOM    694  C   PRO A  42       7.905   5.964  19.545  1.00  1.250          C  
ATOM    695  O   PRO A  42       8.813   5.549  18.831  1.00  1.170          O  
ATOM    696  CB  PRO A  42       5.832   4.541  19.292  1.00  2.400          C  
ATOM    697  CG  PRO A  42       5.003   4.280  18.062  1.00  2.400          C  
ATOM    698  CD  PRO A  42       5.771   4.902  16.935  1.00  2.400          C  
ATOM    699  HA  PRO A  42       5.876   6.728  19.471  1.00  1.920          H  
ATOM    700 1HB  PRO A  42       6.610   3.777  19.437  1.00  2.880          H  
ATOM    701 2HB  PRO A  42       5.230   4.567  20.213  1.00  2.880          H  
ATOM    702 1HG  PRO A  42       4.865   3.192  17.918  1.00  2.880          H  
ATOM    703 2HG  PRO A  42       4.000   4.715  18.171  1.00  2.880          H  
ATOM    704 1HD  PRO A  42       6.471   4.190  16.558  1.00  2.880          H  
ATOM    705 2HD  PRO A  42       5.051   5.252  16.174  1.00  2.880          H  
ATOM    706  N   TYR A  43       8.095   6.420  20.781  1.00  1.710          N  
ATOM    707  CA  TYR A  43       9.403   6.497  21.457  1.00  2.040          C  
ATOM    708  C   TYR A  43      10.266   5.222  21.388  1.00  2.100          C  
ATOM    709  O   TYR A  43      11.467   5.270  21.649  1.00  2.430          O  
ATOM    710  CB  TYR A  43       9.201   6.871  22.924  1.00  2.720          C  
ATOM    711  CG  TYR A  43       8.687   5.743  23.800  1.00  2.720          C  
ATOM    712  CD1 TYR A  43       9.593   4.932  24.474  1.00  2.720          C  
ATOM    713  CD2 TYR A  43       7.328   5.518  23.934  1.00  2.720          C  
ATOM    714  CE1 TYR A  43       9.145   3.916  25.280  1.00  2.720          C  
ATOM    715  CE2 TYR A  43       6.880   4.495  24.744  1.00  2.720          C  
ATOM    716  CZ  TYR A  43       7.785   3.700  25.420  1.00  2.720          C  
ATOM    717  OH  TYR A  43       7.339   2.687  26.235  1.00  2.720          O  
ATOM    718  H   TYR A  43       7.288   6.757  21.288  1.00  2.050          H  
ATOM    719  HA  TYR A  43       9.974   7.293  20.977  1.00  2.450          H  
ATOM    720 1HB  TYR A  43      10.150   7.214  23.340  1.00  3.270          H  
ATOM    721 2HB  TYR A  43       8.500   7.701  22.994  1.00  3.270          H  
ATOM    722  HD1 TYR A  43      10.665   5.104  24.365  1.00  3.270          H  
ATOM    723  HD2 TYR A  43       6.611   6.145  23.410  1.00  3.270          H  
ATOM    724  HE1 TYR A  43       9.859   3.287  25.809  1.00  3.270          H  
ATOM    725  HE2 TYR A  43       5.812   4.316  24.856  1.00  3.270          H  
ATOM    726  HH  TYR A  43       8.090   2.278  26.675  1.00  3.270          H  
ATOM    727  N   LYS A  44       9.656   4.082  21.070  1.00  2.280          N  
ATOM    728  CA  LYS A  44      10.339   2.799  20.991  1.00  2.900          C  
ATOM    729  C   LYS A  44      11.041   2.601  19.643  1.00  2.890          C  
ATOM    730  O   LYS A  44      11.758   1.616  19.443  1.00  3.510          O  
ATOM    731  CB  LYS A  44       9.326   1.667  21.156  1.00  3.810          C  
ATOM    732  CG  LYS A  44       8.652   1.593  22.505  1.00  3.810          C  
ATOM    733  CD  LYS A  44       7.663   0.434  22.550  1.00  3.810          C  
ATOM    734  CE  LYS A  44       6.949   0.345  23.892  1.00  3.810          C  
ATOM    735  NZ  LYS A  44       5.964  -0.777  23.926  1.00  3.810          N  
ATOM    736  H   LYS A  44       8.668   4.122  20.873  1.00  2.740          H  
ATOM    737  HA  LYS A  44      11.089   2.752  21.782  1.00  3.480          H  
ATOM    738 1HB  LYS A  44       8.545   1.776  20.402  1.00  4.570          H  
ATOM    739 2HB  LYS A  44       9.820   0.711  20.975  1.00  4.570          H  
ATOM    740 1HG  LYS A  44       9.403   1.469  23.285  1.00  4.570          H  
ATOM    741 2HG  LYS A  44       8.119   2.522  22.682  1.00  4.570          H  
ATOM    742 1HD  LYS A  44       6.918   0.568  21.764  1.00  4.570          H  
ATOM    743 2HD  LYS A  44       8.191  -0.502  22.365  1.00  4.570          H  
ATOM    744 1HE  LYS A  44       7.685   0.197  24.680  1.00  4.570          H  
ATOM    745 2HE  LYS A  44       6.420   1.280  24.072  1.00  4.570          H  
ATOM    746 1HZ  LYS A  44       5.510  -0.797  24.829  1.00  4.570          H  
ATOM    747 2HZ  LYS A  44       5.269  -0.638  23.205  1.00  4.570          H  
ATOM    748 3HZ  LYS A  44       6.441  -1.652  23.769  1.00  4.570          H  
ATOM    749  N   PHE A  45      10.781   3.503  18.698  1.00  2.400          N  
ATOM    750  CA  PHE A  45      11.324   3.430  17.353  1.00  2.810          C  
ATOM    751  C   PHE A  45      12.588   4.249  17.156  1.00  2.860          C  
ATOM    752  O   PHE A  45      12.550   5.479  17.077  1.00  3.400          O  
ATOM    753  CB  PHE A  45      10.279   3.891  16.333  1.00  3.770          C  
ATOM    754  CG  PHE A  45       9.128   2.973  16.053  1.00  3.770          C  
ATOM    755  CD1 PHE A  45       8.785   1.872  16.843  1.00  3.770          C  
ATOM    756  CD2 PHE A  45       8.378   3.220  14.934  1.00  3.770          C  
ATOM    757  CE1 PHE A  45       7.723   1.085  16.496  1.00  3.770          C  
ATOM    758  CE2 PHE A  45       7.324   2.433  14.605  1.00  3.770          C  
ATOM    759  CZ  PHE A  45       6.997   1.369  15.378  1.00  3.770          C  
ATOM    760  H   PHE A  45      10.170   4.291  18.924  1.00  2.880          H  
ATOM    761  HA  PHE A  45      11.576   2.390  17.150  1.00  3.370          H  
ATOM    762 1HB  PHE A  45       9.855   4.825  16.698  1.00  4.520          H  
ATOM    763 2HB  PHE A  45      10.733   4.124  15.414  1.00  4.520          H  
ATOM    764  HD1 PHE A  45       9.341   1.622  17.729  1.00  4.520          H  
ATOM    765  HD2 PHE A  45       8.635   4.061  14.312  1.00  4.520          H  
ATOM    766  HE1 PHE A  45       7.448   0.228  17.116  1.00  4.520          H  
ATOM    767  HE2 PHE A  45       6.738   2.656  13.738  1.00  4.520          H  
ATOM    768  HZ  PHE A  45       6.153   0.749  15.109  1.00  4.520          H  
ATOM    769  N   ILE A  46      13.715   3.558  17.045  1.00  3.010          N  
ATOM    770  CA  ILE A  46      15.005   4.217  16.908  1.00  3.630          C  
ATOM    771  C   ILE A  46      15.688   3.843  15.598  1.00  4.130          C  
ATOM    772  O   ILE A  46      15.955   2.664  15.356  1.00  4.360          O  
ATOM    773  CB  ILE A  46      15.920   3.839  18.092  1.00  4.830          C  
ATOM    774  CG1 ILE A  46      15.239   4.286  19.426  1.00  4.830          C  
ATOM    775  CG2 ILE A  46      17.319   4.482  17.923  1.00  4.830          C  
ATOM    776  CD1 ILE A  46      15.900   3.768  20.687  1.00  4.830          C  
ATOM    777  H   ILE A  46      13.675   2.547  17.107  1.00  3.610          H  
ATOM    778  HA  ILE A  46      14.849   5.297  16.911  1.00  4.360          H  
ATOM    779  HB  ILE A  46      16.029   2.756  18.129  1.00  5.800          H  
ATOM    780 1HG1 ILE A  46      15.219   5.372  19.463  1.00  5.800          H  
ATOM    781 2HG1 ILE A  46      14.212   3.923  19.439  1.00  5.800          H  
ATOM    782 1HG2 ILE A  46      17.963   4.204  18.748  1.00  5.800          H  
ATOM    783 2HG2 ILE A  46      17.782   4.139  16.999  1.00  5.800          H  
ATOM    784 3HG2 ILE A  46      17.220   5.567  17.894  1.00  5.800          H  
ATOM    785 1HD1 ILE A  46      15.341   4.124  21.553  1.00  5.800          H  
ATOM    786 2HD1 ILE A  46      15.895   2.676  20.678  1.00  5.800          H  
ATOM    787 3HD1 ILE A  46      16.922   4.121  20.758  1.00  5.800          H  
ATOM    788  N   GLY A  47      16.013   4.847  14.785  1.00  4.780          N  
ATOM    789  CA  GLY A  47      16.682   4.616  13.506  1.00  5.500          C  
ATOM    790  C   GLY A  47      15.996   5.318  12.335  1.00  6.360          C  
ATOM    791  O   GLY A  47      15.040   6.073  12.517  1.00  6.850          O  
ATOM    792  OXT GLY A  47      16.495   5.238  11.216  1.00  8.250          O  
ATOM    793  H   GLY A  47      15.758   5.786  15.063  1.00  5.740          H  
ATOM    794 1HA  GLY A  47      17.715   4.957  13.577  1.00  6.600          H  
ATOM    795 2HA  GLY A  47      16.720   3.545  13.309  1.00  6.600          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 -225.052 22.3037 171.302 -17.3096 5.26022 10.3966 84.7877 -93.58 -0.15171 -1.40734 -86.5843 -7.00946 -24.9744 -3.90213 -9.9562 -3.47351 0 -0.40054 2.20142 28.326 34.0303 -7.19857 11.7425 -13.0889 -4.8539 20.6064 -107.986
LYS:NtermProteinFull_1 -1.01345 0.17919 0.79243 -0.29669 0.02522 0.13685 0.49797 -0.42001 -0 -0 0.30126 1.02145 0 0 0 0 0 0.01861 0.00964 1.00353 0 0 0 -1.5107 0 0.05826 0.80357
GLY_2 -2.19886 0.20622 1.85085 -6e-05 0 0 1.00562 -1.05155 -0 -0 -1.55769 -0.37447 0 0 0 0 0 -0.15361 0 0 0 -1.52014 0 0.83697 -0.38293 0.16495 -3.17471
LEU_3 -4.15625 0.55256 1.66389 -0.55975 0.15874 0.1346 0.9852 -1.37385 -0 -0 -0.01131 0.30608 0 0 0 0 0 -0.04001 0.0263 0.53342 0 -0.25656 0 0.18072 -0.50952 0.2332 -2.13255
ASP_4 -4.54601 0.50692 8.03982 -0.20031 0.06172 0.6306 4.58776 -3.20862 -0.0131 -0.10243 -7.35924 -1.4082 0 0 -0.76108 -0.7586 0 -0.04122 0.04535 0 2.2473 -0.68271 0 -2.3716 0.05562 0.46446 -4.81355
LYS_5 -1.80928 0.10231 2.32398 -0.43081 0.06712 0.24233 0.74404 -0.98295 -0 -0 0.35779 0.09852 0 0 0 0 0 -0.13574 0.00262 1.30733 0 -0.03149 0 -1.5107 0.13809 0.4916 0.97476
LYS_6 -3.21257 0.48315 5.6346 -0.67974 0.32058 0.68839 3.26 -2.18658 -0 -0 -6.54408 0.74816 0 0 -1.31363 -0.7586 0 -0.05961 0.23168 2.09148 0 -0.06527 0 -1.5107 -0.29696 0.51066 -2.65903
LEU_7 -7.12356 0.78874 3.24199 -0.5349 0.15907 0.12115 2.08822 -2.33782 -0.0006 -0.01673 0.19453 0.31131 0 0 0 0 0 -0.0078 0.04441 0.48122 0 -0.1297 0 0.18072 -0.55289 0.65757 -2.43507
GLN_8 -2.32946 0.18838 2.60926 -0.72791 0.15783 0.82002 1.26673 -1.26577 -0 -0 -1.57945 -0.66193 0 0 -0.55255 0 0 -0.07546 4e-05 0 2.29578 -0.15192 0 -0.18838 -0.56097 0.53514 -0.22063
LEU_9 -6.58305 0.79501 0.37872 -0.51522 0.15979 0.15282 1.06696 -1.33255 -0.00107 -0.01846 -0.37669 0.06433 0 0 0 0 0 -0.01687 0.07016 0.5347 0 0.04406 0 0.18072 0.00628 0.5307 -4.85967
SER_10 -1.73165 0.22401 1.689 -0.03676 0.00207 0.06809 0.638 -0.92898 -0 -0 -0.73494 -0.70062 0 0 0 0 0 -0.07989 0.0001 0.32999 0 0.46926 0.60085 -0.77834 0.5053 0.37318 -0.09132
PHE_11 -7.04718 0.93842 1.6715 -0.59256 0.04106 0.29436 0.67253 -1.80879 -0 -0 0.8628 0.14444 0 0 0 0 0 -0.00075 0.08476 0 1.9141 -0.31641 0 1.0402 0.0787 0.21215 -1.81068
ALA_12 -1.14683 0.05398 0.79153 -0.02725 0.00502 0 0.05466 -0.47119 -0 -0 0.06452 -0.41635 0 0 0 0 0 -0.04864 0 0 0 0.0821 0 1.8394 -0.46147 0.20938 0.52885
ASN_13 -5.32326 0.36305 4.92556 -0.21566 0.00618 0.31834 2.91632 -2.54399 -0 -0 -2.70959 -0.71503 0 0 -1.17886 -0.3666 0 -0.01946 0.07661 0 2.6147 0.22227 0 -0.93687 0.01228 0.22272 -2.33129
ILE_14 -8.96731 1.25311 3.94566 -0.60426 0.42676 0.18078 1.50911 -2.88477 -0 -0 -1.39372 0.12951 0 0 0 0 0 -0.13119 0.05134 1.24582 0 0.28691 0 0.73287 0.20958 0.37462 -3.63518
THR_15 -4.26809 0.40134 4.63679 -0.19977 0.12514 0.07145 2.38682 -2.1959 -0 -0 -2.64475 -0.01399 0 0 -1.17886 -0.3666 0 -0.01294 0.03837 0.05574 0 -0.02381 2.28456 -1.0874 0.00878 0.36609 -1.61706
ASN_16 -5.1557 0.23113 4.36931 -0.18303 0.02705 0.27284 1.90001 -2.34985 -0 -0 -1.33135 -0.29833 0 0 0 0 0 0.11442 0.06638 0 1.50515 0.20312 0 -0.93687 0.1688 0.2338 -1.16312
TYR_17 -12.0547 1.3962 5.88521 -0.98614 0.09206 0.31078 4.31738 -3.97357 -0.02171 -0.19338 -2.63233 -0.27265 0 0 0 0 0 0.01975 0.04934 0 1.71931 -0.39233 0.0886 1.2797 0.19147 0.43811 -4.73893
TYR_18 -7.51364 0.65173 5.71086 -0.50378 0.29724 0.20526 2.74901 -3.18398 -0.01035 -0.13952 -3.98003 -0.31798 0 0 -0.73278 0 0 -0.0314 0.08306 0 2.99001 0.12775 0.05299 1.2797 0.01208 0.70699 -1.54677
THR_19 -5.29431 0.34075 5.17138 -0.20004 0.12606 0.07006 2.81384 -2.70821 -0 -0 -2.77524 -0.0383 0 0 0 0 0 0.02181 0.00403 0.0548 0 -0.0178 2.27683 -1.0874 -0.02507 0.46239 -0.8044
ALA_20 -5.17873 0.33578 3.42456 -0.02261 0 0 2.58914 -2.5154 -0 -0 -2.49124 -0.34809 0 0 0 0 0 -0.02417 0 0 0 -0.23381 0 1.8394 -0.11437 0.21327 -2.52626
ARG_21 -7.88321 0.41918 6.6634 -0.74613 0.1083 0.49779 2.90855 -3.39067 -0.02582 -0.2852 -2.29226 0.34727 0 0 0 0 0 -0.00169 0.12034 2.61652 0 -0.03209 0 -1.2888 -0.31914 0.20941 -2.37427
SER_22 -4.6275 0.26067 5.70935 -0.02756 0 0.06356 2.64245 -2.67038 -0 -0 -2.78007 -0.58296 0 0 0 0 0 -0.00589 0.00717 0.68846 0 0.33936 0.60034 -0.77834 0.00177 0.16776 -0.99182
TYR_23 -6.34624 0.40594 5.18398 -0.56162 0.2985 0.26596 2.66298 -2.86557 -0 -0 -1.7271 -0.35133 0 0 0 0 0 0.01485 0.05469 0 3.28966 0.01244 0.00186 1.2797 -0.00052 0.26652 1.88467
ALA_24 -5.00027 0.53122 4.42528 -0.0225 0 0 2.7078 -2.62141 -0 -0 -2.40087 -0.35512 0 0 0 0 0 0.05114 0 0 0 -0.21359 0 1.8394 -0.29238 0.37685 -0.97444
ASP_25 -6.45458 0.27288 8.4495 -0.11024 0.01329 0.33895 3.73807 -3.70449 -0.01268 -0.13911 -5.14059 -0.30748 0 0 -0.92325 0 0 0.03846 0.0507 0 1.71552 0.18043 0 -2.3716 -0.34193 0.35072 -4.35743
ARG_26 -5.93941 0.33554 6.63348 -0.43459 0.04579 0.21098 2.80676 -2.97713 -0 -0 -2.8797 0.37819 0 0 0 0 0 -0.02484 0.04592 2.09641 0 -0.0594 0 -1.2888 -0.32399 0.31268 -1.0621
GLU_27 -5.35203 0.2582 7.37559 -0.43553 0.05635 0.88238 3.49836 -3.16488 -0 -0 -5.13986 -0.43321 0 0 0 -0.61156 0 0.06084 0.05262 0 3.27307 -0.30746 0 -2.7348 -0.40818 0.26719 -2.86292
LEU_28 -8.61652 0.4188 5.38841 -0.45492 0.14555 0.10591 2.99756 -3.26785 -0 -0 -2.7461 0.19196 0 0 0 0 0 0.00144 0.16759 0.36689 0 -0.27221 0 0.18072 -0.39 0.31447 -5.46831
LYS_29 -4.44087 0.26538 5.40056 -0.30081 0.03247 0.13407 2.31962 -2.45093 -0 -0 -2.22362 -0.01691 0 0 0 0 0 0.01301 0.00845 1.85504 0 -0.0219 0 -1.5107 -0.19364 0.33525 -0.79553
LYS_30 -4.73092 0.28434 6.45627 -0.46706 0.18463 0.23512 2.79192 -2.6686 -0 -0 -4.13241 0.12027 0 0 -0.82958 -0.61156 0 -0.07426 0.02374 2.52915 0 -0.06744 0 -1.5107 -0.34276 0.38051 -2.42932
SER_31 -3.83391 0.49263 4.04776 -0.03633 0.00846 0.02699 1.45742 -1.92441 -0 -0 -1.89372 0.01119 0 0 0 0 0 -0.07654 0.02027 0.79503 0 -0.24098 1.74651 -0.77834 -0.56132 0.49283 -0.24647
ARG_32 -3.38253 0.27918 4.23839 -0.69015 0.26433 0.47891 1.94872 -1.95024 -0.00105 -0.02678 -2.55233 -0.03478 0 0 -0.82958 0 0 0.01635 0.0289 2.62871 0 -0.1502 0 -1.2888 -0.33086 0.62447 -0.72934
TYR_33 -4.40862 0.55972 3.00713 -0.56643 0.02135 0.24778 1.59667 -1.67407 -0.00061 -0.00238 -1.74042 -0.1164 0 0 0 0 0 0.01671 0.03497 0 2.02312 -0.2438 0.00017 1.2797 -0.19948 0.65719 0.49231
SER_34 -0.77584 0.04922 0.91967 -0.03177 0.01435 0.03002 0.00317 -0.40158 -0.00105 -0.02678 0.06255 -0.21756 0 0 0 0 0 0.04798 0.00187 0.23691 0 0.3152 0.60064 -0.77834 0.37029 0.35713 0.77608
ARG_35 -4.45397 0.57779 2.74187 -0.50215 0.06715 0.24712 0.86486 -1.50418 -0.00465 -0.03082 -1.23744 0.52236 0 0 0 0 0 0.30398 0.06537 2.22401 0 -0.13571 0 -1.2888 0.6781 0.46349 -0.40162
THR_36 -3.15633 0.30487 2.1962 -0.11193 0.05055 0.08042 0.44251 -1.16688 -0.00384 -0.02428 -1.79257 -0.51476 0 0 0 0 0 -0.00967 0.00055 0.09747 0 -0.45851 2.2763 -1.0874 -0.08217 0.91275 -2.04673
LEU_37 -5.37436 0.53054 1.83313 -0.47662 0.26378 0.07627 1.32333 -1.49898 -0.01249 -0.13495 -2.06025 0.30027 0 0 -0.92325 0 0 0.05374 0.09562 0.43039 0 -0.34184 0 0.18072 -0.43958 1.04583 -5.12871
SER_38 -3.27582 0.2455 2.74648 -0.02435 0 0.05534 1.19785 -1.39371 -0.01933 -0.15007 -0.91499 -0.7021 0 0 0 0 0 -0.03178 0.10383 0.15173 0 -0.50972 0.60083 -0.77834 -0.30459 0.87533 -2.1279
PHE_39 -7.57879 1.01442 3.14403 -0.98507 0.08607 0.53113 2.33465 -2.52822 -0 -0 -1.86005 -0.05483 0 0 0 0 0 0.01835 0.13144 0 2.38588 -0.31678 0 1.0402 -0.24808 0.57481 -2.31085
SER_40 -4.41679 0.58528 2.84735 -0.03091 0.00317 0.05612 1.36065 -1.68141 -0.00167 -0.03512 -0.49849 -0.79893 0 0 0 0 0 -0.02965 0.00107 0.05639 0 -0.14868 0.60183 -0.77834 0.31015 0.39018 -2.20781
VAL_41 -4.01655 0.63204 0.33411 -0.32486 0.51075 0.0748 0.30423 -0.86365 -0 -0 0.16722 -1.00901 0 0 0 0 0 0.40206 0.0153 1.5867 0 -0.36788 0 1.9342 0.58213 0.99704 0.95863
PRO_42 -3.91797 0.98806 2.75309 -0.13157 0.00015 0.09502 1.61486 -1.23705 -0 -0 -1.27359 0.23351 0 0 0 0 0 -0.04692 0.01564 0.20658 0 -1.16663 0 -2.4119 -0.17382 1.00974 -3.4428
TYR_43 -2.86292 0.20067 2.02172 -0.96881 0.11927 0.41157 0.6452 -0.99504 -0 -0 0.19653 -0.40905 0 0 0 0 0 -0.26845 0.05399 0 1.92509 0.40733 0.01018 1.2797 0.05164 0.37326 2.1919
LYS_44 -3.73697 0.52898 2.534 -0.3294 0.04288 0.17989 0.62003 -1.24274 -0 -0 -0.2438 -0.1239 0 0 0 0 0 -0.05744 0.01773 1.80478 0 -0.09857 0 -1.5107 0.10384 0.30697 -1.20444
PHE_45 -9.92834 1.47169 2.54547 -0.54529 0.31498 0.243 1.40428 -2.28137 -0.01085 -0.04067 -1.2435 -0.34079 0 0 0 0 0 -0.06875 0.18949 0 4.13157 -0.17117 0 1.0402 -0.18942 0.45254 -3.02691
ILE_46 -2.20888 0.2157 1.33919 -0.47493 0.34942 0.1088 0.14849 -0.8696 -0 -0 -0.16212 -0.09454 0 0 0 0 0 -0.03942 0.00999 0.31678 0 -0.7423 0 0.73287 -0.10709 0.45881 -1.01883
GLY:CtermProteinFull_47 -1.67798 0.18332 1.60945 -0.00076 0 0 0.39744 -0.86063 -0.01085 -0.04067 -1.734 0.09133 0 0 -0.73278 0 0 0 0 0 0 0 0 0.83697 -0.18565 0.17345 -1.95135
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29312 MODEL 4 T1061
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 19.334
ATOM      1  N   LYS A   1      14.992   6.520  11.890  1.00  5.420          N  
ATOM      2  CA  LYS A   1      13.943   5.538  12.126  1.00  5.030          C  
ATOM      3  C   LYS A   1      13.874   4.473  11.033  1.00  4.200          C  
ATOM      4  O   LYS A   1      13.357   3.382  11.268  1.00  3.870          O  
ATOM      5  CB  LYS A   1      12.580   6.224  12.263  1.00  7.200          C  
ATOM      6  CG  LYS A   1      12.430   7.099  13.510  1.00  7.200          C  
ATOM      7  CD  LYS A   1      11.038   7.728  13.589  1.00  7.200          C  
ATOM      8  CE  LYS A   1      10.878   8.575  14.849  1.00  7.200          C  
ATOM      9  NZ  LYS A   1       9.532   9.202  14.927  1.00  7.200          N  
ATOM     10 1H   LYS A   1      15.346   6.845  12.779  1.00  6.500          H  
ATOM     11 2H   LYS A   1      15.743   6.089  11.371  1.00  6.500          H  
ATOM     12 3H   LYS A   1      14.619   7.303  11.373  1.00  6.500          H  
ATOM     13  HA  LYS A   1      14.162   5.028  13.066  1.00  6.040          H  
ATOM     14 1HB  LYS A   1      12.401   6.851  11.391  1.00  8.640          H  
ATOM     15 2HB  LYS A   1      11.796   5.468  12.288  1.00  8.640          H  
ATOM     16 1HG  LYS A   1      12.597   6.493  14.401  1.00  8.640          H  
ATOM     17 2HG  LYS A   1      13.177   7.893  13.488  1.00  8.640          H  
ATOM     18 1HD  LYS A   1      10.875   8.360  12.715  1.00  8.640          H  
ATOM     19 2HD  LYS A   1      10.282   6.942  13.592  1.00  8.640          H  
ATOM     20 1HE  LYS A   1      11.026   7.944  15.724  1.00  8.640          H  
ATOM     21 2HE  LYS A   1      11.633   9.361  14.849  1.00  8.640          H  
ATOM     22 1HZ  LYS A   1       9.460   9.752  15.770  1.00  8.640          H  
ATOM     23 2HZ  LYS A   1       9.388   9.798  14.124  1.00  8.640          H  
ATOM     24 3HZ  LYS A   1       8.826   8.479  14.938  1.00  8.640          H  
ATOM     25  N   GLY A   2      14.413   4.768   9.844  1.00  4.220          N  
ATOM     26  CA  GLY A   2      14.396   3.795   8.748  1.00  3.910          C  
ATOM     27  C   GLY A   2      14.055   4.441   7.407  1.00  3.200          C  
ATOM     28  O   GLY A   2      14.442   3.947   6.348  1.00  2.960          O  
ATOM     29  H   GLY A   2      14.836   5.664   9.660  1.00  5.060          H  
ATOM     30 1HA  GLY A   2      15.370   3.312   8.682  1.00  4.690          H  
ATOM     31 2HA  GLY A   2      13.664   3.020   8.965  1.00  4.690          H  
ATOM     32  N   LEU A   3      13.349   5.562   7.458  1.00  3.000          N  
ATOM     33  CA  LEU A   3      12.995   6.297   6.252  1.00  2.470          C  
ATOM     34  C   LEU A   3      14.200   7.040   5.700  1.00  1.690          C  
ATOM     35  O   LEU A   3      14.863   7.790   6.416  1.00  1.780          O  
ATOM     36  CB  LEU A   3      11.876   7.310   6.551  1.00  3.670          C  
ATOM     37  CG  LEU A   3      11.351   8.146   5.352  1.00  3.670          C  
ATOM     38  CD1 LEU A   3      10.684   7.256   4.345  1.00  3.670          C  
ATOM     39  CD2 LEU A   3      10.364   9.161   5.859  1.00  3.670          C  
ATOM     40  H   LEU A   3      13.042   5.906   8.352  1.00  3.600          H  
ATOM     41  HA  LEU A   3      12.650   5.591   5.499  1.00  2.960          H  
ATOM     42 1HB  LEU A   3      11.035   6.790   6.988  1.00  4.400          H  
ATOM     43 2HB  LEU A   3      12.252   8.019   7.288  1.00  4.400          H  
ATOM     44  HG  LEU A   3      12.177   8.652   4.865  1.00  4.400          H  
ATOM     45 1HD1 LEU A   3      10.322   7.859   3.537  1.00  4.400          H  
ATOM     46 2HD1 LEU A   3      11.390   6.517   3.968  1.00  4.400          H  
ATOM     47 3HD1 LEU A   3       9.860   6.773   4.807  1.00  4.400          H  
ATOM     48 1HD2 LEU A   3       9.983   9.741   5.026  1.00  4.400          H  
ATOM     49 2HD2 LEU A   3       9.550   8.640   6.342  1.00  4.400          H  
ATOM     50 3HD2 LEU A   3      10.853   9.822   6.578  1.00  4.400          H  
ATOM     51  N   ASP A   4      14.479   6.837   4.422  1.00  1.230          N  
ATOM     52  CA  ASP A   4      15.552   7.542   3.734  1.00  0.840          C  
ATOM     53  C   ASP A   4      15.237   9.025   3.846  1.00  0.710          C  
ATOM     54  O   ASP A   4      14.118   9.434   3.564  1.00  0.610          O  
ATOM     55  CB  ASP A   4      15.641   7.109   2.258  1.00  1.330          C  
ATOM     56  CG  ASP A   4      16.855   7.680   1.460  1.00  1.330          C  
ATOM     57  OD1 ASP A   4      17.081   8.890   1.471  1.00  1.330          O  
ATOM     58  OD2 ASP A   4      17.562   6.917   0.789  1.00  1.330          O  
ATOM     59  H   ASP A   4      13.914   6.179   3.911  1.00  1.480          H  
ATOM     60  HA  ASP A   4      16.499   7.336   4.234  1.00  1.010          H  
ATOM     61 1HB  ASP A   4      15.688   6.018   2.214  1.00  1.600          H  
ATOM     62 2HB  ASP A   4      14.737   7.407   1.751  1.00  1.600          H  
ATOM     63  N   LYS A   5      16.201   9.849   4.245  1.00  0.900          N  
ATOM     64  CA  LYS A   5      15.936  11.282   4.407  1.00  1.010          C  
ATOM     65  C   LYS A   5      15.386  11.945   3.135  1.00  0.870          C  
ATOM     66  O   LYS A   5      14.634  12.921   3.213  1.00  0.990          O  
ATOM     67  CB  LYS A   5      17.204  12.016   4.853  1.00  1.370          C  
ATOM     68  CG  LYS A   5      17.641  11.706   6.282  1.00  1.370          C  
ATOM     69  CD  LYS A   5      18.911  12.464   6.654  1.00  1.370          C  
ATOM     70  CE  LYS A   5      19.344  12.157   8.081  1.00  1.370          C  
ATOM     71  NZ  LYS A   5      20.602  12.868   8.442  1.00  1.370          N  
ATOM     72  H   LYS A   5      17.116   9.478   4.451  1.00  1.080          H  
ATOM     73  HA  LYS A   5      15.184  11.396   5.189  1.00  1.210          H  
ATOM     74 1HB  LYS A   5      18.027  11.758   4.184  1.00  1.640          H  
ATOM     75 2HB  LYS A   5      17.047  13.091   4.776  1.00  1.640          H  
ATOM     76 1HG  LYS A   5      16.843  11.984   6.971  1.00  1.640          H  
ATOM     77 2HG  LYS A   5      17.821  10.635   6.379  1.00  1.640          H  
ATOM     78 1HD  LYS A   5      19.715  12.185   5.971  1.00  1.640          H  
ATOM     79 2HD  LYS A   5      18.735  13.535   6.561  1.00  1.640          H  
ATOM     80 1HE  LYS A   5      18.556  12.464   8.767  1.00  1.640          H  
ATOM     81 2HE  LYS A   5      19.504  11.084   8.184  1.00  1.640          H  
ATOM     82 1HZ  LYS A   5      20.857  12.641   9.393  1.00  1.640          H  
ATOM     83 2HZ  LYS A   5      21.342  12.581   7.817  1.00  1.640          H  
ATOM     84 3HZ  LYS A   5      20.461  13.865   8.361  1.00  1.640          H  
ATOM     85  N   LYS A   6      15.694  11.391   1.956  1.00  0.780          N  
ATOM     86  CA  LYS A   6      15.238  11.965   0.688  1.00  0.840          C  
ATOM     87  C   LYS A   6      13.729  11.784   0.507  1.00  0.740          C  
ATOM     88  O   LYS A   6      13.121  12.387  -0.377  1.00  0.850          O  
ATOM     89  CB  LYS A   6      15.968  11.309  -0.487  1.00  1.150          C  
ATOM     90  CG  LYS A   6      17.476  11.577  -0.535  1.00  1.150          C  
ATOM     91  CD  LYS A   6      18.126  10.971  -1.789  1.00  1.150          C  
ATOM     92  CE  LYS A   6      18.054   9.442  -1.733  1.00  1.150          C  
ATOM     93  NZ  LYS A   6      18.793   8.897  -0.566  1.00  1.150          N  
ATOM     94  H   LYS A   6      16.271  10.537   1.925  1.00  0.940          H  
ATOM     95  HA  LYS A   6      15.454  13.033   0.692  1.00  1.010          H  
ATOM     96 1HB  LYS A   6      15.829  10.226  -0.430  1.00  1.380          H  
ATOM     97 2HB  LYS A   6      15.530  11.648  -1.425  1.00  1.380          H  
ATOM     98 1HG  LYS A   6      17.659  12.650  -0.514  1.00  1.380          H  
ATOM     99 2HG  LYS A   6      17.936  11.126   0.349  1.00  1.380          H  
ATOM    100 1HD  LYS A   6      17.607  11.323  -2.679  1.00  1.380          H  
ATOM    101 2HD  LYS A   6      19.169  11.277  -1.846  1.00  1.380          H  
ATOM    102 1HE  LYS A   6      17.009   9.148  -1.642  1.00  1.380          H  
ATOM    103 2HE  LYS A   6      18.464   9.015  -2.646  1.00  1.380          H  
ATOM    104 1HZ  LYS A   6      18.677   7.879  -0.494  1.00  1.380          H  
ATOM    105 2HZ  LYS A   6      19.762   9.132  -0.595  1.00  1.380          H  
ATOM    106 3HZ  LYS A   6      18.368   9.274   0.278  1.00  1.380          H  
ATOM    107  N   LEU A   7      13.145  10.909   1.322  1.00  0.610          N  
ATOM    108  CA  LEU A   7      11.736  10.586   1.302  1.00  0.610          C  
ATOM    109  C   LEU A   7      10.987  11.211   2.477  1.00  0.900          C  
ATOM    110  O   LEU A   7       9.839  10.851   2.739  1.00  1.230          O  
ATOM    111  CB  LEU A   7      11.576   9.075   1.355  1.00  0.850          C  
ATOM    112  CG  LEU A   7      12.202   8.306   0.224  1.00  0.850          C  
ATOM    113  CD1 LEU A   7      12.029   6.821   0.498  1.00  0.850          C  
ATOM    114  CD2 LEU A   7      11.564   8.722  -1.079  1.00  0.850          C  
ATOM    115  H   LEU A   7      13.702  10.447   2.036  1.00  0.730          H  
ATOM    116  HA  LEU A   7      11.305  10.965   0.376  1.00  0.730          H  
ATOM    117 1HB  LEU A   7      12.044   8.727   2.267  1.00  1.020          H  
ATOM    118 2HB  LEU A   7      10.517   8.837   1.381  1.00  1.020          H  
ATOM    119  HG  LEU A   7      13.271   8.520   0.185  1.00  1.020          H  
ATOM    120 1HD1 LEU A   7      12.491   6.237  -0.298  1.00  1.020          H  
ATOM    121 2HD1 LEU A   7      12.502   6.579   1.442  1.00  1.020          H  
ATOM    122 3HD1 LEU A   7      10.978   6.580   0.554  1.00  1.020          H  
ATOM    123 1HD2 LEU A   7      12.022   8.174  -1.898  1.00  1.020          H  
ATOM    124 2HD2 LEU A   7      10.498   8.510  -1.053  1.00  1.020          H  
ATOM    125 3HD2 LEU A   7      11.717   9.793  -1.232  1.00  1.020          H  
ATOM    126  N   GLN A   8      11.630  12.117   3.223  1.00  1.550          N  
ATOM    127  CA  GLN A   8      10.936  12.718   4.359  1.00  2.040          C  
ATOM    128  C   GLN A   8       9.686  13.450   3.902  1.00  1.530          C  
ATOM    129  O   GLN A   8       9.731  14.285   2.997  1.00  1.810          O  
ATOM    130  CB  GLN A   8      11.837  13.664   5.147  1.00  2.660          C  
ATOM    131  CG  GLN A   8      11.121  14.327   6.339  1.00  2.660          C  
ATOM    132  CD  GLN A   8      10.735  13.320   7.434  1.00  2.660          C  
ATOM    133  OE1 GLN A   8      11.591  12.575   7.934  1.00  2.660          O  
ATOM    134  NE2 GLN A   8       9.444  13.288   7.810  1.00  2.660          N  
ATOM    135  H   GLN A   8      12.592  12.393   3.017  1.00  1.860          H  
ATOM    136  HA  GLN A   8      10.627  11.929   5.033  1.00  2.450          H  
ATOM    137 1HB  GLN A   8      12.706  13.116   5.517  1.00  3.190          H  
ATOM    138 2HB  GLN A   8      12.205  14.449   4.486  1.00  3.190          H  
ATOM    139 1HG  GLN A   8      11.791  15.062   6.779  1.00  3.190          H  
ATOM    140 2HG  GLN A   8      10.212  14.820   5.990  1.00  3.190          H  
ATOM    141 1HE2 GLN A   8       9.149  12.651   8.522  1.00  3.190          H  
ATOM    142 2HE2 GLN A   8       8.745  13.916   7.378  1.00  3.190          H  
ATOM    143  N   LEU A   9       8.565  13.130   4.530  1.00  1.080          N  
ATOM    144  CA  LEU A   9       7.304  13.731   4.150  1.00  0.780          C  
ATOM    145  C   LEU A   9       6.903  14.871   5.075  1.00  0.860          C  
ATOM    146  O   LEU A   9       7.166  14.825   6.285  1.00  1.290          O  
ATOM    147  CB  LEU A   9       6.209  12.679   4.193  1.00  1.210          C  
ATOM    148  CG  LEU A   9       6.463  11.439   3.386  1.00  1.210          C  
ATOM    149  CD1 LEU A   9       5.251  10.562   3.493  1.00  1.210          C  
ATOM    150  CD2 LEU A   9       6.819  11.797   1.973  1.00  1.210          C  
ATOM    151  H   LEU A   9       8.591  12.436   5.261  1.00  1.300          H  
ATOM    152  HA  LEU A   9       7.395  14.120   3.136  1.00  0.940          H  
ATOM    153 1HB  LEU A   9       6.093  12.362   5.219  1.00  1.450          H  
ATOM    154 2HB  LEU A   9       5.274  13.120   3.859  1.00  1.450          H  
ATOM    155  HG  LEU A   9       7.300  10.884   3.817  1.00  1.450          H  
ATOM    156 1HD1 LEU A   9       5.453   9.669   2.938  1.00  1.450          H  
ATOM    157 2HD1 LEU A   9       5.061  10.320   4.532  1.00  1.450          H  
ATOM    158 3HD1 LEU A   9       4.379  11.069   3.081  1.00  1.450          H  
ATOM    159 1HD2 LEU A   9       7.001  10.884   1.401  1.00  1.450          H  
ATOM    160 2HD2 LEU A   9       6.031  12.340   1.543  1.00  1.450          H  
ATOM    161 3HD2 LEU A   9       7.716  12.411   1.966  1.00  1.450          H  
ATOM    162  N   SER A  10       6.254  15.886   4.501  1.00  0.870          N  
ATOM    163  CA  SER A  10       5.693  16.999   5.259  1.00  0.940          C  
ATOM    164  C   SER A  10       4.604  17.702   4.450  1.00  0.800          C  
ATOM    165  O   SER A  10       4.899  18.391   3.473  1.00  1.310          O  
ATOM    166  CB  SER A  10       6.782  17.989   5.630  1.00  1.290          C  
ATOM    167  OG  SER A  10       6.255  19.077   6.340  1.00  1.290          O  
ATOM    168  H   SER A  10       6.113  15.872   3.500  1.00  1.040          H  
ATOM    169  HA  SER A  10       5.243  16.610   6.172  1.00  1.130          H  
ATOM    170 1HB  SER A  10       7.536  17.489   6.238  1.00  1.550          H  
ATOM    171 2HB  SER A  10       7.273  18.345   4.727  1.00  1.550          H  
ATOM    172  HG  SER A  10       5.808  18.702   7.103  1.00  1.550          H  
ATOM    173  N   PHE A  11       3.352  17.501   4.851  1.00  0.760          N  
ATOM    174  CA  PHE A  11       2.193  18.044   4.145  1.00  1.140          C  
ATOM    175  C   PHE A  11       1.190  18.650   5.114  1.00  1.210          C  
ATOM    176  O   PHE A  11       1.028  18.163   6.231  1.00  1.440          O  
ATOM    177  CB  PHE A  11       1.502  16.940   3.335  1.00  1.440          C  
ATOM    178  CG  PHE A  11       2.337  16.343   2.225  1.00  1.440          C  
ATOM    179  CD1 PHE A  11       3.246  15.321   2.461  1.00  1.440          C  
ATOM    180  CD2 PHE A  11       2.175  16.781   0.927  1.00  1.440          C  
ATOM    181  CE1 PHE A  11       3.972  14.782   1.450  1.00  1.440          C  
ATOM    182  CE2 PHE A  11       2.906  16.228  -0.099  1.00  1.440          C  
ATOM    183  CZ  PHE A  11       3.810  15.227   0.166  1.00  1.440          C  
ATOM    184  H   PHE A  11       3.197  16.940   5.675  1.00  0.910          H  
ATOM    185  HA  PHE A  11       2.533  18.828   3.466  1.00  1.370          H  
ATOM    186 1HB  PHE A  11       1.191  16.155   3.989  1.00  1.730          H  
ATOM    187 2HB  PHE A  11       0.593  17.341   2.886  1.00  1.730          H  
ATOM    188  HD1 PHE A  11       3.389  14.955   3.453  1.00  1.730          H  
ATOM    189  HD2 PHE A  11       1.456  17.572   0.722  1.00  1.730          H  
ATOM    190  HE1 PHE A  11       4.672  14.000   1.662  1.00  1.730          H  
ATOM    191  HE2 PHE A  11       2.770  16.582  -1.121  1.00  1.730          H  
ATOM    192  HZ  PHE A  11       4.391  14.789  -0.645  1.00  1.730          H  
ATOM    193  N   ALA A  12       0.478  19.684   4.666  1.00  1.270          N  
ATOM    194  CA  ALA A  12      -0.615  20.256   5.454  1.00  1.560          C  
ATOM    195  C   ALA A  12      -1.872  19.396   5.351  1.00  1.450          C  
ATOM    196  O   ALA A  12      -2.735  19.436   6.231  1.00  1.820          O  
ATOM    197  CB  ALA A  12      -0.930  21.666   4.986  1.00  2.070          C  
ATOM    198  H   ALA A  12       0.690  20.072   3.758  1.00  1.520          H  
ATOM    199  HA  ALA A  12      -0.303  20.284   6.499  1.00  1.870          H  
ATOM    200 1HB  ALA A  12      -1.728  22.079   5.600  1.00  2.480          H  
ATOM    201 2HB  ALA A  12      -0.042  22.290   5.080  1.00  2.480          H  
ATOM    202 3HB  ALA A  12      -1.250  21.642   3.946  1.00  2.480          H  
ATOM    203  N   ASN A  13      -1.956  18.642   4.255  1.00  1.080          N  
ATOM    204  CA  ASN A  13      -3.106  17.818   3.907  1.00  1.080          C  
ATOM    205  C   ASN A  13      -2.780  16.333   4.088  1.00  1.000          C  
ATOM    206  O   ASN A  13      -1.901  15.795   3.402  1.00  0.790          O  
ATOM    207  CB  ASN A  13      -3.508  18.113   2.474  1.00  1.510          C  
ATOM    208  CG  ASN A  13      -3.923  19.576   2.251  1.00  1.510          C  
ATOM    209  OD1 ASN A  13      -5.003  20.024   2.626  1.00  1.510          O  
ATOM    210  ND2 ASN A  13      -3.045  20.332   1.638  1.00  1.510          N  
ATOM    211  H   ASN A  13      -1.176  18.664   3.619  1.00  1.300          H  
ATOM    212  HA  ASN A  13      -3.929  18.060   4.569  1.00  1.300          H  
ATOM    213 1HB  ASN A  13      -2.681  17.878   1.812  1.00  1.810          H  
ATOM    214 2HB  ASN A  13      -4.346  17.467   2.197  1.00  1.810          H  
ATOM    215 1HD2 ASN A  13      -3.253  21.295   1.462  1.00  1.810          H  
ATOM    216 2HD2 ASN A  13      -2.167  19.955   1.351  1.00  1.810          H  
ATOM    217  N   ILE A  14      -3.477  15.674   5.014  1.00  1.320          N  
ATOM    218  CA  ILE A  14      -3.193  14.274   5.325  1.00  1.360          C  
ATOM    219  C   ILE A  14      -3.500  13.354   4.147  1.00  1.160          C  
ATOM    220  O   ILE A  14      -2.833  12.335   3.981  1.00  1.090          O  
ATOM    221  CB  ILE A  14      -3.912  13.800   6.600  1.00  1.890          C  
ATOM    222  CG1 ILE A  14      -3.279  12.494   7.112  1.00  1.890          C  
ATOM    223  CG2 ILE A  14      -5.382  13.594   6.343  1.00  1.890          C  
ATOM    224  CD1 ILE A  14      -3.706  12.128   8.525  1.00  1.890          C  
ATOM    225  H   ILE A  14      -4.224  16.168   5.496  1.00  1.580          H  
ATOM    226  HA  ILE A  14      -2.132  14.197   5.538  1.00  1.630          H  
ATOM    227  HB  ILE A  14      -3.781  14.541   7.358  1.00  2.270          H  
ATOM    228 1HG1 ILE A  14      -3.568  11.684   6.445  1.00  2.270          H  
ATOM    229 2HG1 ILE A  14      -2.191  12.590   7.092  1.00  2.270          H  
ATOM    230 1HG2 ILE A  14      -5.873  13.280   7.257  1.00  2.270          H  
ATOM    231 2HG2 ILE A  14      -5.804  14.527   6.002  1.00  2.270          H  
ATOM    232 3HG2 ILE A  14      -5.530  12.831   5.586  1.00  2.270          H  
ATOM    233 1HD1 ILE A  14      -3.237  11.197   8.819  1.00  2.270          H  
ATOM    234 2HD1 ILE A  14      -3.403  12.918   9.215  1.00  2.270          H  
ATOM    235 3HD1 ILE A  14      -4.786  12.012   8.562  1.00  2.270          H  
ATOM    236  N   THR A  15      -4.461  13.713   3.290  1.00  1.160          N  
ATOM    237  CA  THR A  15      -4.715  12.894   2.112  1.00  1.150          C  
ATOM    238  C   THR A  15      -3.469  12.843   1.219  1.00  0.960          C  
ATOM    239  O   THR A  15      -3.090  11.778   0.709  1.00  1.060          O  
ATOM    240  CB  THR A  15      -5.916  13.424   1.306  1.00  1.610          C  
ATOM    241  OG1 THR A  15      -7.103  13.366   2.114  1.00  1.610          O  
ATOM    242  CG2 THR A  15      -6.111  12.595   0.047  1.00  1.610          C  
ATOM    243  H   THR A  15      -5.056  14.530   3.471  1.00  1.390          H  
ATOM    244  HA  THR A  15      -4.942  11.878   2.439  1.00  1.380          H  
ATOM    245  HB  THR A  15      -5.733  14.464   1.026  1.00  1.940          H  
ATOM    246  HG1 THR A  15      -7.098  14.125   2.752  1.00  1.940          H  
ATOM    247 1HG2 THR A  15      -6.960  12.984  -0.513  1.00  1.940          H  
ATOM    248 2HG2 THR A  15      -5.212  12.652  -0.568  1.00  1.940          H  
ATOM    249 3HG2 THR A  15      -6.299  11.559   0.321  1.00  1.940          H  
ATOM    250  N   ASN A  16      -2.832  14.002   1.017  1.00  0.870          N  
ATOM    251  CA  ASN A  16      -1.641  14.061   0.179  1.00  0.900          C  
ATOM    252  C   ASN A  16      -0.487  13.352   0.869  1.00  0.810          C  
ATOM    253  O   ASN A  16       0.305  12.659   0.221  1.00  0.880          O  
ATOM    254  CB  ASN A  16      -1.266  15.495  -0.125  1.00  1.250          C  
ATOM    255  CG  ASN A  16      -2.220  16.148  -1.080  1.00  1.250          C  
ATOM    256  OD1 ASN A  16      -2.954  15.481  -1.822  1.00  1.250          O  
ATOM    257  ND2 ASN A  16      -2.220  17.454  -1.085  1.00  1.250          N  
ATOM    258  H   ASN A  16      -3.173  14.838   1.468  1.00  1.040          H  
ATOM    259  HA  ASN A  16      -1.840  13.538  -0.756  1.00  1.080          H  
ATOM    260 1HB  ASN A  16      -1.236  16.067   0.804  1.00  1.500          H  
ATOM    261 2HB  ASN A  16      -0.265  15.522  -0.554  1.00  1.500          H  
ATOM    262 1HD2 ASN A  16      -2.830  17.953  -1.703  1.00  1.500          H  
ATOM    263 2HD2 ASN A  16      -1.601  17.950  -0.481  1.00  1.500          H  
ATOM    264  N   TYR A  17      -0.434  13.482   2.200  1.00  0.830          N  
ATOM    265  CA  TYR A  17       0.612  12.858   2.993  1.00  0.870          C  
ATOM    266  C   TYR A  17       0.507  11.352   2.780  1.00  0.790          C  
ATOM    267  O   TYR A  17       1.502  10.683   2.521  1.00  0.770          O  
ATOM    268  CB  TYR A  17       0.437  13.179   4.478  1.00  1.200          C  
ATOM    269  CG  TYR A  17       1.620  12.847   5.358  1.00  1.200          C  
ATOM    270  CD1 TYR A  17       2.506  13.852   5.706  1.00  1.200          C  
ATOM    271  CD2 TYR A  17       1.847  11.578   5.778  1.00  1.200          C  
ATOM    272  CE1 TYR A  17       3.589  13.591   6.490  1.00  1.200          C  
ATOM    273  CE2 TYR A  17       2.954  11.302   6.570  1.00  1.200          C  
ATOM    274  CZ  TYR A  17       3.812  12.314   6.929  1.00  1.200          C  
ATOM    275  OH  TYR A  17       4.892  12.069   7.733  1.00  1.200          O  
ATOM    276  H   TYR A  17      -1.114  14.082   2.666  1.00  1.000          H  
ATOM    277  HA  TYR A  17       1.583  13.184   2.640  1.00  1.040          H  
ATOM    278 1HB  TYR A  17       0.198  14.229   4.601  1.00  1.440          H  
ATOM    279 2HB  TYR A  17      -0.410  12.617   4.857  1.00  1.440          H  
ATOM    280  HD1 TYR A  17       2.330  14.860   5.372  1.00  1.440          H  
ATOM    281  HD2 TYR A  17       1.153  10.799   5.492  1.00  1.440          H  
ATOM    282  HE1 TYR A  17       4.269  14.394   6.770  1.00  1.440          H  
ATOM    283  HE2 TYR A  17       3.134  10.293   6.912  1.00  1.440          H  
ATOM    284  HH  TYR A  17       5.422  12.871   7.812  1.00  1.440          H  
ATOM    285  N   TYR A  18      -0.720  10.824   2.878  1.00  0.830          N  
ATOM    286  CA  TYR A  18      -0.995   9.404   2.706  1.00  0.880          C  
ATOM    287  C   TYR A  18      -0.515   8.909   1.352  1.00  0.790          C  
ATOM    288  O   TYR A  18       0.183   7.889   1.266  1.00  0.840          O  
ATOM    289  CB  TYR A  18      -2.476   9.096   2.891  1.00  1.210          C  
ATOM    290  CG  TYR A  18      -2.788   7.632   2.724  1.00  1.210          C  
ATOM    291  CD1 TYR A  18      -2.536   6.758   3.775  1.00  1.210          C  
ATOM    292  CD2 TYR A  18      -3.312   7.156   1.532  1.00  1.210          C  
ATOM    293  CE1 TYR A  18      -2.812   5.413   3.635  1.00  1.210          C  
ATOM    294  CE2 TYR A  18      -3.588   5.810   1.390  1.00  1.210          C  
ATOM    295  CZ  TYR A  18      -3.339   4.939   2.436  1.00  1.210          C  
ATOM    296  OH  TYR A  18      -3.614   3.597   2.296  1.00  1.210          O  
ATOM    297  H   TYR A  18      -1.497  11.439   3.107  1.00  1.000          H  
ATOM    298  HA  TYR A  18      -0.450   8.863   3.457  1.00  1.060          H  
ATOM    299 1HB  TYR A  18      -2.797   9.412   3.886  1.00  1.450          H  
ATOM    300 2HB  TYR A  18      -3.061   9.656   2.167  1.00  1.450          H  
ATOM    301  HD1 TYR A  18      -2.122   7.133   4.709  1.00  1.450          H  
ATOM    302  HD2 TYR A  18      -3.506   7.845   0.708  1.00  1.450          H  
ATOM    303  HE1 TYR A  18      -2.615   4.728   4.459  1.00  1.450          H  
ATOM    304  HE2 TYR A  18      -3.999   5.433   0.454  1.00  1.450          H  
ATOM    305  HH  TYR A  18      -3.940   3.429   1.408  1.00  1.450          H  
ATOM    306  N   THR A  19      -0.870   9.626   0.290  1.00  0.750          N  
ATOM    307  CA  THR A  19      -0.416   9.216  -1.028  1.00  0.830          C  
ATOM    308  C   THR A  19       1.111   9.158  -1.031  1.00  0.750          C  
ATOM    309  O   THR A  19       1.719   8.189  -1.501  1.00  0.780          O  
ATOM    310  CB  THR A  19      -0.903  10.194  -2.106  1.00  1.130          C  
ATOM    311  OG1 THR A  19      -2.338  10.201  -2.139  1.00  1.130          O  
ATOM    312  CG2 THR A  19      -0.354   9.788  -3.443  1.00  1.130          C  
ATOM    313  H   THR A  19      -1.464  10.451   0.403  1.00  0.900          H  
ATOM    314  HA  THR A  19      -0.804   8.222  -1.244  1.00  1.000          H  
ATOM    315  HB  THR A  19      -0.554  11.198  -1.865  1.00  1.360          H  
ATOM    316  HG1 THR A  19      -2.670  10.538  -1.287  1.00  1.360          H  
ATOM    317 1HG2 THR A  19      -0.688  10.487  -4.207  1.00  1.360          H  
ATOM    318 2HG2 THR A  19       0.725   9.801  -3.381  1.00  1.360          H  
ATOM    319 3HG2 THR A  19      -0.694   8.785  -3.695  1.00  1.360          H  
ATOM    320  N   ALA A  20       1.732  10.193  -0.480  1.00  0.720          N  
ATOM    321  CA  ALA A  20       3.171  10.262  -0.398  1.00  0.800          C  
ATOM    322  C   ALA A  20       3.755   9.116   0.453  1.00  0.730          C  
ATOM    323  O   ALA A  20       4.857   8.652   0.165  1.00  0.810          O  
ATOM    324  CB  ALA A  20       3.582  11.608   0.117  1.00  1.090          C  
ATOM    325  H   ALA A  20       1.184  10.972  -0.110  1.00  0.860          H  
ATOM    326  HA  ALA A  20       3.561  10.158  -1.408  1.00  0.960          H  
ATOM    327 1HB  ALA A  20       4.642  11.654   0.100  1.00  1.310          H  
ATOM    328 2HB  ALA A  20       3.170  12.377  -0.532  1.00  1.310          H  
ATOM    329 3HB  ALA A  20       3.215  11.755   1.121  1.00  1.310          H  
ATOM    330  N   ARG A  21       3.033   8.648   1.493  1.00  0.670          N  
ATOM    331  CA  ARG A  21       3.507   7.526   2.321  1.00  0.740          C  
ATOM    332  C   ARG A  21       3.619   6.279   1.463  1.00  0.690          C  
ATOM    333  O   ARG A  21       4.588   5.515   1.572  1.00  0.740          O  
ATOM    334  CB  ARG A  21       2.552   7.211   3.475  1.00  1.010          C  
ATOM    335  CG  ARG A  21       2.485   8.223   4.580  1.00  1.010          C  
ATOM    336  CD  ARG A  21       1.406   7.914   5.600  1.00  1.010          C  
ATOM    337  NE  ARG A  21       1.589   6.675   6.286  1.00  1.010          N  
ATOM    338  CZ  ARG A  21       0.720   6.193   7.192  1.00  1.010          C  
ATOM    339  NH1 ARG A  21      -0.361   6.884   7.489  1.00  1.010          N  
ATOM    340  NH2 ARG A  21       0.947   5.033   7.782  1.00  1.010          N  
ATOM    341  H   ARG A  21       2.149   9.102   1.722  1.00  0.800          H  
ATOM    342  HA  ARG A  21       4.488   7.752   2.724  1.00  0.890          H  
ATOM    343 1HB  ARG A  21       1.550   7.075   3.098  1.00  1.210          H  
ATOM    344 2HB  ARG A  21       2.849   6.270   3.930  1.00  1.210          H  
ATOM    345 1HG  ARG A  21       3.426   8.317   5.062  1.00  1.210          H  
ATOM    346 2HG  ARG A  21       2.250   9.162   4.146  1.00  1.210          H  
ATOM    347 1HD  ARG A  21       1.392   8.690   6.346  1.00  1.210          H  
ATOM    348 2HD  ARG A  21       0.450   7.870   5.124  1.00  1.210          H  
ATOM    349  HE  ARG A  21       2.406   6.127   6.066  1.00  1.210          H  
ATOM    350 1HH1 ARG A  21      -0.537   7.767   7.032  1.00  1.210          H  
ATOM    351 2HH1 ARG A  21      -1.017   6.528   8.170  1.00  1.210          H  
ATOM    352 1HH2 ARG A  21       1.767   4.496   7.543  1.00  1.210          H  
ATOM    353 2HH2 ARG A  21       0.287   4.675   8.461  1.00  1.210          H  
ATOM    354  N   SER A  22       2.647   6.097   0.561  1.00  0.660          N  
ATOM    355  CA  SER A  22       2.681   4.948  -0.330  1.00  0.700          C  
ATOM    356  C   SER A  22       3.894   5.074  -1.241  1.00  0.670          C  
ATOM    357  O   SER A  22       4.607   4.095  -1.487  1.00  0.690          O  
ATOM    358  CB  SER A  22       1.405   4.857  -1.151  1.00  0.960          C  
ATOM    359  OG  SER A  22       0.293   4.600  -0.329  1.00  0.960          O  
ATOM    360  H   SER A  22       1.868   6.761   0.530  1.00  0.790          H  
ATOM    361  HA  SER A  22       2.784   4.041   0.265  1.00  0.840          H  
ATOM    362 1HB  SER A  22       1.251   5.780  -1.698  1.00  1.160          H  
ATOM    363 2HB  SER A  22       1.508   4.061  -1.886  1.00  1.160          H  
ATOM    364  HG  SER A  22       0.201   5.381   0.237  1.00  1.160          H  
ATOM    365  N   TYR A  23       4.158   6.296  -1.711  1.00  0.680          N  
ATOM    366  CA  TYR A  23       5.304   6.508  -2.577  1.00  0.760          C  
ATOM    367  C   TYR A  23       6.609   6.259  -1.818  1.00  0.730          C  
ATOM    368  O   TYR A  23       7.526   5.636  -2.354  1.00  0.750          O  
ATOM    369  CB  TYR A  23       5.294   7.924  -3.152  1.00  1.030          C  
ATOM    370  CG  TYR A  23       4.145   8.185  -4.100  1.00  1.030          C  
ATOM    371  CD1 TYR A  23       3.795   9.490  -4.423  1.00  1.030          C  
ATOM    372  CD2 TYR A  23       3.426   7.123  -4.630  1.00  1.030          C  
ATOM    373  CE1 TYR A  23       2.748   9.729  -5.290  1.00  1.030          C  
ATOM    374  CE2 TYR A  23       2.375   7.364  -5.491  1.00  1.030          C  
ATOM    375  CZ  TYR A  23       2.038   8.657  -5.826  1.00  1.030          C  
ATOM    376  OH  TYR A  23       0.993   8.892  -6.697  1.00  1.030          O  
ATOM    377  H   TYR A  23       3.522   7.064  -1.488  1.00  0.820          H  
ATOM    378  HA  TYR A  23       5.256   5.799  -3.400  1.00  0.910          H  
ATOM    379 1HB  TYR A  23       5.244   8.646  -2.347  1.00  1.240          H  
ATOM    380 2HB  TYR A  23       6.226   8.100  -3.689  1.00  1.240          H  
ATOM    381  HD1 TYR A  23       4.354  10.324  -3.999  1.00  1.240          H  
ATOM    382  HD2 TYR A  23       3.690   6.101  -4.369  1.00  1.240          H  
ATOM    383  HE1 TYR A  23       2.480  10.751  -5.550  1.00  1.240          H  
ATOM    384  HE2 TYR A  23       1.811   6.537  -5.909  1.00  1.240          H  
ATOM    385  HH  TYR A  23       0.807   9.833  -6.726  1.00  1.240          H  
ATOM    386  N   ALA A  24       6.689   6.705  -0.557  1.00  0.730          N  
ATOM    387  CA  ALA A  24       7.901   6.518   0.238  1.00  0.800          C  
ATOM    388  C   ALA A  24       8.196   5.029   0.392  1.00  0.720          C  
ATOM    389  O   ALA A  24       9.343   4.594   0.265  1.00  0.770          O  
ATOM    390  CB  ALA A  24       7.750   7.181   1.600  1.00  1.090          C  
ATOM    391  H   ALA A  24       5.907   7.221  -0.164  1.00  0.880          H  
ATOM    392  HA  ALA A  24       8.731   6.977  -0.292  1.00  0.960          H  
ATOM    393 1HB  ALA A  24       8.657   7.046   2.164  1.00  1.310          H  
ATOM    394 2HB  ALA A  24       7.555   8.248   1.468  1.00  1.310          H  
ATOM    395 3HB  ALA A  24       6.917   6.727   2.133  1.00  1.310          H  
ATOM    396  N   ASP A  25       7.150   4.226   0.590  1.00  0.650          N  
ATOM    397  CA  ASP A  25       7.331   2.786   0.699  1.00  0.660          C  
ATOM    398  C   ASP A  25       7.861   2.214  -0.601  1.00  0.610          C  
ATOM    399  O   ASP A  25       8.819   1.433  -0.603  1.00  0.590          O  
ATOM    400  CB  ASP A  25       6.029   2.084   1.091  1.00  0.920          C  
ATOM    401  CG  ASP A  25       6.185   0.559   1.187  1.00  0.920          C  
ATOM    402  OD1 ASP A  25       6.997   0.068   1.956  1.00  0.920          O  
ATOM    403  OD2 ASP A  25       5.485  -0.158   0.491  1.00  0.920          O  
ATOM    404  H   ASP A  25       6.217   4.630   0.701  1.00  0.780          H  
ATOM    405  HA  ASP A  25       8.068   2.591   1.477  1.00  0.790          H  
ATOM    406 1HB  ASP A  25       5.682   2.473   2.048  1.00  1.100          H  
ATOM    407 2HB  ASP A  25       5.261   2.316   0.351  1.00  1.100          H  
ATOM    408  N   ARG A  26       7.252   2.605  -1.718  1.00  0.620          N  
ATOM    409  CA  ARG A  26       7.680   2.078  -3.001  1.00  0.660          C  
ATOM    410  C   ARG A  26       9.132   2.446  -3.284  1.00  0.620          C  
ATOM    411  O   ARG A  26       9.903   1.614  -3.776  1.00  0.620          O  
ATOM    412  CB  ARG A  26       6.794   2.628  -4.107  1.00  0.910          C  
ATOM    413  CG  ARG A  26       5.371   2.089  -4.114  1.00  0.910          C  
ATOM    414  CD  ARG A  26       4.537   2.771  -5.134  1.00  0.910          C  
ATOM    415  NE  ARG A  26       3.163   2.299  -5.122  1.00  0.910          N  
ATOM    416  CZ  ARG A  26       2.162   2.849  -5.834  1.00  0.910          C  
ATOM    417  NH1 ARG A  26       2.398   3.882  -6.611  1.00  0.910          N  
ATOM    418  NH2 ARG A  26       0.941   2.350  -5.754  1.00  0.910          N  
ATOM    419  H   ARG A  26       6.464   3.252  -1.669  1.00  0.740          H  
ATOM    420  HA  ARG A  26       7.586   0.993  -2.976  1.00  0.790          H  
ATOM    421 1HB  ARG A  26       6.733   3.711  -4.010  1.00  1.090          H  
ATOM    422 2HB  ARG A  26       7.242   2.411  -5.075  1.00  1.090          H  
ATOM    423 1HG  ARG A  26       5.389   1.024  -4.340  1.00  1.090          H  
ATOM    424 2HG  ARG A  26       4.920   2.241  -3.136  1.00  1.090          H  
ATOM    425 1HD  ARG A  26       4.530   3.840  -4.929  1.00  1.090          H  
ATOM    426 2HD  ARG A  26       4.951   2.594  -6.124  1.00  1.090          H  
ATOM    427  HE  ARG A  26       2.944   1.504  -4.536  1.00  1.090          H  
ATOM    428 1HH1 ARG A  26       3.332   4.263  -6.675  1.00  1.090          H  
ATOM    429 2HH1 ARG A  26       1.647   4.295  -7.147  1.00  1.090          H  
ATOM    430 1HH2 ARG A  26       0.759   1.554  -5.157  1.00  1.090          H  
ATOM    431 2HH2 ARG A  26       0.191   2.761  -6.289  1.00  1.090          H  
ATOM    432  N   GLU A  27       9.540   3.666  -2.926  1.00  0.630          N  
ATOM    433  CA  GLU A  27      10.914   4.066  -3.179  1.00  0.640          C  
ATOM    434  C   GLU A  27      11.888   3.282  -2.293  1.00  0.570          C  
ATOM    435  O   GLU A  27      12.959   2.872  -2.766  1.00  0.590          O  
ATOM    436  CB  GLU A  27      11.083   5.573  -2.977  1.00  0.890          C  
ATOM    437  CG  GLU A  27      10.368   6.479  -4.027  1.00  0.890          C  
ATOM    438  CD  GLU A  27      10.855   6.311  -5.453  1.00  0.890          C  
ATOM    439  OE1 GLU A  27      12.039   6.352  -5.676  1.00  0.890          O  
ATOM    440  OE2 GLU A  27      10.022   6.147  -6.334  1.00  0.890          O  
ATOM    441  H   GLU A  27       8.878   4.327  -2.516  1.00  0.760          H  
ATOM    442  HA  GLU A  27      11.149   3.838  -4.215  1.00  0.770          H  
ATOM    443 1HB  GLU A  27      10.673   5.839  -2.003  1.00  1.070          H  
ATOM    444 2HB  GLU A  27      12.142   5.825  -2.969  1.00  1.070          H  
ATOM    445 1HG  GLU A  27       9.308   6.248  -4.009  1.00  1.070          H  
ATOM    446 2HG  GLU A  27      10.481   7.518  -3.733  1.00  1.070          H  
ATOM    447  N   LEU A  28      11.510   2.997  -1.036  1.00  0.530          N  
ATOM    448  CA  LEU A  28      12.404   2.214  -0.191  1.00  0.530          C  
ATOM    449  C   LEU A  28      12.545   0.794  -0.719  1.00  0.500          C  
ATOM    450  O   LEU A  28      13.635   0.217  -0.690  1.00  0.560          O  
ATOM    451  CB  LEU A  28      11.925   2.127   1.256  1.00  0.740          C  
ATOM    452  CG  LEU A  28      11.970   3.380   2.090  1.00  0.740          C  
ATOM    453  CD1 LEU A  28      11.358   3.068   3.379  1.00  0.740          C  
ATOM    454  CD2 LEU A  28      13.381   3.852   2.299  1.00  0.740          C  
ATOM    455  H   LEU A  28      10.626   3.356  -0.663  1.00  0.640          H  
ATOM    456  HA  LEU A  28      13.380   2.692  -0.203  1.00  0.640          H  
ATOM    457 1HB  LEU A  28      10.880   1.803   1.235  1.00  0.890          H  
ATOM    458 2HB  LEU A  28      12.495   1.368   1.769  1.00  0.890          H  
ATOM    459  HG  LEU A  28      11.391   4.158   1.607  1.00  0.890          H  
ATOM    460 1HD1 LEU A  28      11.367   3.950   3.977  1.00  0.890          H  
ATOM    461 2HD1 LEU A  28      10.342   2.732   3.203  1.00  0.890          H  
ATOM    462 3HD1 LEU A  28      11.923   2.278   3.880  1.00  0.890          H  
ATOM    463 1HD2 LEU A  28      13.364   4.731   2.911  1.00  0.890          H  
ATOM    464 2HD2 LEU A  28      13.948   3.073   2.804  1.00  0.890          H  
ATOM    465 3HD2 LEU A  28      13.840   4.081   1.337  1.00  0.890          H  
ATOM    466  N   LYS A  29      11.450   0.229  -1.243  1.00  0.500          N  
ATOM    467  CA  LYS A  29      11.531  -1.127  -1.763  1.00  0.580          C  
ATOM    468  C   LYS A  29      12.379  -1.175  -3.035  1.00  0.680          C  
ATOM    469  O   LYS A  29      13.257  -2.031  -3.165  1.00  0.770          O  
ATOM    470  CB  LYS A  29      10.133  -1.704  -2.010  1.00  0.780          C  
ATOM    471  CG  LYS A  29       9.340  -2.058  -0.722  1.00  0.780          C  
ATOM    472  CD  LYS A  29       8.017  -2.749  -1.069  1.00  0.780          C  
ATOM    473  CE  LYS A  29       7.335  -3.399   0.163  1.00  0.780          C  
ATOM    474  NZ  LYS A  29       6.690  -2.416   1.086  1.00  0.780          N  
ATOM    475  H   LYS A  29      10.558   0.729  -1.237  1.00  0.600          H  
ATOM    476  HA  LYS A  29      12.018  -1.751  -1.016  1.00  0.700          H  
ATOM    477 1HB  LYS A  29       9.541  -0.972  -2.565  1.00  0.940          H  
ATOM    478 2HB  LYS A  29      10.209  -2.599  -2.624  1.00  0.940          H  
ATOM    479 1HG  LYS A  29       9.937  -2.711  -0.085  1.00  0.940          H  
ATOM    480 2HG  LYS A  29       9.118  -1.140  -0.167  1.00  0.940          H  
ATOM    481 1HD  LYS A  29       7.332  -1.996  -1.471  1.00  0.940          H  
ATOM    482 2HD  LYS A  29       8.186  -3.507  -1.830  1.00  0.940          H  
ATOM    483 1HE  LYS A  29       6.574  -4.090  -0.193  1.00  0.940          H  
ATOM    484 2HE  LYS A  29       8.086  -3.957   0.720  1.00  0.940          H  
ATOM    485 1HZ  LYS A  29       6.262  -2.891   1.849  1.00  0.940          H  
ATOM    486 2HZ  LYS A  29       7.329  -1.714   1.474  1.00  0.940          H  
ATOM    487 3HZ  LYS A  29       5.975  -1.869   0.605  1.00  0.940          H  
ATOM    488  N   LYS A  30      12.203  -0.209  -3.942  1.00  0.700          N  
ATOM    489  CA  LYS A  30      12.999  -0.173  -5.175  1.00  0.840          C  
ATOM    490  C   LYS A  30      14.480   0.042  -4.869  1.00  0.860          C  
ATOM    491  O   LYS A  30      15.361  -0.498  -5.549  1.00  1.010          O  
ATOM    492  CB  LYS A  30      12.505   0.914  -6.125  1.00  1.120          C  
ATOM    493  CG  LYS A  30      11.159   0.633  -6.790  1.00  1.120          C  
ATOM    494  CD  LYS A  30      10.874   1.673  -7.855  1.00  1.120          C  
ATOM    495  CE  LYS A  30      10.626   3.025  -7.217  1.00  1.120          C  
ATOM    496  NZ  LYS A  30      10.312   4.085  -8.221  1.00  1.120          N  
ATOM    497  H   LYS A  30      11.477   0.495  -3.797  1.00  0.840          H  
ATOM    498  HA  LYS A  30      12.897  -1.136  -5.674  1.00  1.010          H  
ATOM    499 1HB  LYS A  30      12.401   1.851  -5.566  1.00  1.340          H  
ATOM    500 2HB  LYS A  30      13.243   1.080  -6.906  1.00  1.340          H  
ATOM    501 1HG  LYS A  30      11.178  -0.356  -7.249  1.00  1.340          H  
ATOM    502 2HG  LYS A  30      10.369   0.653  -6.045  1.00  1.340          H  
ATOM    503 1HD  LYS A  30      11.723   1.748  -8.534  1.00  1.340          H  
ATOM    504 2HD  LYS A  30       9.994   1.382  -8.427  1.00  1.340          H  
ATOM    505 1HE  LYS A  30       9.791   2.943  -6.519  1.00  1.340          H  
ATOM    506 2HE  LYS A  30      11.516   3.325  -6.664  1.00  1.340          H  
ATOM    507 1HZ  LYS A  30      10.166   4.958  -7.695  1.00  1.340          H  
ATOM    508 2HZ  LYS A  30      11.081   4.199  -8.858  1.00  1.340          H  
ATOM    509 3HZ  LYS A  30       9.480   3.851  -8.731  1.00  1.340          H  
ATOM    510  N   SER A  31      14.748   0.774  -3.788  1.00  0.770          N  
ATOM    511  CA  SER A  31      16.091   1.090  -3.330  1.00  0.850          C  
ATOM    512  C   SER A  31      16.694  -0.055  -2.500  1.00  0.900          C  
ATOM    513  O   SER A  31      17.814   0.057  -1.998  1.00  1.040          O  
ATOM    514  CB  SER A  31      16.053   2.354  -2.505  1.00  1.160          C  
ATOM    515  OG  SER A  31      15.610   3.442  -3.263  1.00  1.160          O  
ATOM    516  H   SER A  31      13.976   1.204  -3.278  1.00  0.920          H  
ATOM    517  HA  SER A  31      16.722   1.254  -4.203  1.00  1.020          H  
ATOM    518 1HB  SER A  31      15.383   2.208  -1.678  1.00  1.390          H  
ATOM    519 2HB  SER A  31      17.043   2.559  -2.105  1.00  1.390          H  
ATOM    520  HG  SER A  31      14.633   3.317  -3.344  1.00  1.390          H  
ATOM    521  N   ARG A  32      15.942  -1.156  -2.365  1.00  0.840          N  
ATOM    522  CA  ARG A  32      16.314  -2.366  -1.644  1.00  0.880          C  
ATOM    523  C   ARG A  32      16.594  -2.215  -0.147  1.00  0.830          C  
ATOM    524  O   ARG A  32      17.513  -2.841   0.386  1.00  0.940          O  
ATOM    525  CB  ARG A  32      17.510  -3.029  -2.320  1.00  1.220          C  
ATOM    526  CG  ARG A  32      17.159  -3.980  -3.479  1.00  1.220          C  
ATOM    527  CD  ARG A  32      16.613  -3.276  -4.698  1.00  1.220          C  
ATOM    528  NE  ARG A  32      16.467  -4.215  -5.821  1.00  1.220          N  
ATOM    529  CZ  ARG A  32      15.929  -3.942  -7.039  1.00  1.220          C  
ATOM    530  NH1 ARG A  32      15.459  -2.747  -7.341  1.00  1.220          N  
ATOM    531  NH2 ARG A  32      15.877  -4.905  -7.948  1.00  1.220          N  
ATOM    532  H   ARG A  32      15.026  -1.182  -2.802  1.00  1.010          H  
ATOM    533  HA  ARG A  32      15.473  -3.055  -1.744  1.00  1.060          H  
ATOM    534 1HB  ARG A  32      18.189  -2.283  -2.716  1.00  1.460          H  
ATOM    535 2HB  ARG A  32      18.063  -3.608  -1.582  1.00  1.460          H  
ATOM    536 1HG  ARG A  32      18.053  -4.528  -3.777  1.00  1.460          H  
ATOM    537 2HG  ARG A  32      16.402  -4.686  -3.138  1.00  1.460          H  
ATOM    538 1HD  ARG A  32      15.627  -2.866  -4.465  1.00  1.460          H  
ATOM    539 2HD  ARG A  32      17.280  -2.470  -5.002  1.00  1.460          H  
ATOM    540  HE  ARG A  32      16.803  -5.153  -5.670  1.00  1.460          H  
ATOM    541 1HH1 ARG A  32      15.477  -1.977  -6.652  1.00  1.460          H  
ATOM    542 2HH1 ARG A  32      15.069  -2.579  -8.254  1.00  1.460          H  
ATOM    543 1HH2 ARG A  32      16.234  -5.825  -7.730  1.00  1.460          H  
ATOM    544 2HH2 ARG A  32      15.481  -4.719  -8.856  1.00  1.460          H  
ATOM    545  N   TYR A  33      15.771  -1.432   0.547  1.00  0.710          N  
ATOM    546  CA  TYR A  33      15.909  -1.320   1.996  1.00  0.760          C  
ATOM    547  C   TYR A  33      15.159  -2.437   2.704  1.00  0.690          C  
ATOM    548  O   TYR A  33      14.091  -2.859   2.265  1.00  0.690          O  
ATOM    549  CB  TYR A  33      15.372   0.013   2.522  1.00  1.040          C  
ATOM    550  CG  TYR A  33      16.225   1.220   2.294  1.00  1.040          C  
ATOM    551  CD1 TYR A  33      16.062   1.993   1.181  1.00  1.040          C  
ATOM    552  CD2 TYR A  33      17.150   1.575   3.254  1.00  1.040          C  
ATOM    553  CE1 TYR A  33      16.824   3.141   1.008  1.00  1.040          C  
ATOM    554  CE2 TYR A  33      17.916   2.705   3.093  1.00  1.040          C  
ATOM    555  CZ  TYR A  33      17.754   3.493   1.978  1.00  1.040          C  
ATOM    556  OH  TYR A  33      18.524   4.627   1.839  1.00  1.040          O  
ATOM    557  H   TYR A  33      15.038  -0.913   0.063  1.00  0.850          H  
ATOM    558  HA  TYR A  33      16.964  -1.404   2.253  1.00  0.910          H  
ATOM    559 1HB  TYR A  33      14.413   0.196   2.056  1.00  1.250          H  
ATOM    560 2HB  TYR A  33      15.193  -0.068   3.589  1.00  1.250          H  
ATOM    561  HD1 TYR A  33      15.332   1.702   0.450  1.00  1.250          H  
ATOM    562  HD2 TYR A  33      17.270   0.960   4.146  1.00  1.250          H  
ATOM    563  HE1 TYR A  33      16.690   3.764   0.124  1.00  1.250          H  
ATOM    564  HE2 TYR A  33      18.643   2.984   3.855  1.00  1.250          H  
ATOM    565  HH  TYR A  33      18.059   5.298   1.285  1.00  1.250          H  
ATOM    566  N   SER A  34      15.708  -2.881   3.835  1.00  0.830          N  
ATOM    567  CA  SER A  34      15.042  -3.860   4.696  1.00  0.990          C  
ATOM    568  C   SER A  34      14.059  -3.177   5.656  1.00  1.040          C  
ATOM    569  O   SER A  34      13.300  -3.829   6.373  1.00  1.500          O  
ATOM    570  CB  SER A  34      16.076  -4.654   5.472  1.00  1.320          C  
ATOM    571  OG  SER A  34      16.763  -3.841   6.389  1.00  1.320          O  
ATOM    572  H   SER A  34      16.611  -2.524   4.112  1.00  1.000          H  
ATOM    573  HA  SER A  34      14.478  -4.548   4.064  1.00  1.190          H  
ATOM    574 1HB  SER A  34      15.586  -5.470   6.002  1.00  1.590          H  
ATOM    575 2HB  SER A  34      16.786  -5.098   4.775  1.00  1.590          H  
ATOM    576  HG  SER A  34      17.482  -4.380   6.734  1.00  1.590          H  
ATOM    577  N   ARG A  35      14.119  -1.851   5.684  1.00  1.000          N  
ATOM    578  CA  ARG A  35      13.300  -1.022   6.551  1.00  1.220          C  
ATOM    579  C   ARG A  35      11.889  -0.857   6.015  1.00  0.990          C  
ATOM    580  O   ARG A  35      11.679  -0.762   4.805  1.00  1.070          O  
ATOM    581  CB  ARG A  35      13.923   0.356   6.701  1.00  1.620          C  
ATOM    582  CG  ARG A  35      15.302   0.378   7.346  1.00  1.620          C  
ATOM    583  CD  ARG A  35      15.229   0.134   8.822  1.00  1.620          C  
ATOM    584  NE  ARG A  35      16.523   0.301   9.466  1.00  1.620          N  
ATOM    585  CZ  ARG A  35      16.726   0.297  10.800  1.00  1.620          C  
ATOM    586  NH1 ARG A  35      15.712   0.153  11.625  1.00  1.620          N  
ATOM    587  NH2 ARG A  35      17.950   0.441  11.280  1.00  1.620          N  
ATOM    588  H   ARG A  35      14.772  -1.407   5.063  1.00  1.200          H  
ATOM    589  HA  ARG A  35      13.245  -1.496   7.532  1.00  1.460          H  
ATOM    590 1HB  ARG A  35      14.009   0.830   5.721  1.00  1.940          H  
ATOM    591 2HB  ARG A  35      13.265   0.986   7.304  1.00  1.940          H  
ATOM    592 1HG  ARG A  35      15.920  -0.403   6.900  1.00  1.940          H  
ATOM    593 2HG  ARG A  35      15.765   1.351   7.172  1.00  1.940          H  
ATOM    594 1HD  ARG A  35      14.525   0.823   9.283  1.00  1.940          H  
ATOM    595 2HD  ARG A  35      14.894  -0.888   8.997  1.00  1.940          H  
ATOM    596  HE  ARG A  35      17.331   0.414   8.868  1.00  1.940          H  
ATOM    597 1HH1 ARG A  35      14.774   0.051  11.262  1.00  1.940          H  
ATOM    598 2HH1 ARG A  35      15.867   0.151  12.623  1.00  1.940          H  
ATOM    599 1HH2 ARG A  35      18.731   0.552  10.648  1.00  1.940          H  
ATOM    600 2HH2 ARG A  35      18.104   0.439  12.277  1.00  1.940          H  
ATOM    601  N   THR A  36      10.932  -0.754   6.928  1.00  1.260          N  
ATOM    602  CA  THR A  36       9.547  -0.497   6.568  1.00  1.390          C  
ATOM    603  C   THR A  36       9.122   0.815   7.193  1.00  1.160          C  
ATOM    604  O   THR A  36       9.849   1.365   8.022  1.00  1.230          O  
ATOM    605  CB  THR A  36       8.632  -1.642   7.032  1.00  1.890          C  
ATOM    606  OG1 THR A  36       8.629  -1.704   8.464  1.00  1.890          O  
ATOM    607  CG2 THR A  36       9.132  -2.965   6.468  1.00  1.890          C  
ATOM    608  H   THR A  36      11.170  -0.860   7.903  1.00  1.510          H  
ATOM    609  HA  THR A  36       9.466  -0.400   5.485  1.00  1.670          H  
ATOM    610  HB  THR A  36       7.616  -1.461   6.681  1.00  2.270          H  
ATOM    611  HG1 THR A  36       8.218  -0.907   8.818  1.00  2.270          H  
ATOM    612 1HG2 THR A  36       8.479  -3.771   6.797  1.00  2.270          H  
ATOM    613 2HG2 THR A  36       9.132  -2.916   5.378  1.00  2.270          H  
ATOM    614 3HG2 THR A  36      10.147  -3.157   6.820  1.00  2.270          H  
ATOM    615  N   LEU A  37       7.969   1.320   6.782  1.00  1.210          N  
ATOM    616  CA  LEU A  37       7.484   2.600   7.267  1.00  1.170          C  
ATOM    617  C   LEU A  37       6.233   2.574   8.108  1.00  1.170          C  
ATOM    618  O   LEU A  37       5.341   1.745   7.932  1.00  1.430          O  
ATOM    619  CB  LEU A  37       7.261   3.520   6.085  1.00  1.650          C  
ATOM    620  CG  LEU A  37       8.486   3.766   5.308  1.00  1.650          C  
ATOM    621  CD1 LEU A  37       8.171   4.577   4.061  1.00  1.650          C  
ATOM    622  CD2 LEU A  37       9.449   4.484   6.239  1.00  1.650          C  
ATOM    623  H   LEU A  37       7.422   0.810   6.103  1.00  1.450          H  
ATOM    624  HA  LEU A  37       8.269   3.036   7.881  1.00  1.400          H  
ATOM    625 1HB  LEU A  37       6.504   3.095   5.425  1.00  1.980          H  
ATOM    626 2HB  LEU A  37       6.912   4.461   6.469  1.00  1.980          H  
ATOM    627  HG  LEU A  37       8.912   2.823   4.992  1.00  1.980          H  
ATOM    628 1HD1 LEU A  37       9.069   4.762   3.486  1.00  1.980          H  
ATOM    629 2HD1 LEU A  37       7.464   4.025   3.450  1.00  1.980          H  
ATOM    630 3HD1 LEU A  37       7.747   5.507   4.334  1.00  1.980          H  
ATOM    631 1HD2 LEU A  37      10.373   4.683   5.749  1.00  1.980          H  
ATOM    632 2HD2 LEU A  37       8.997   5.424   6.561  1.00  1.980          H  
ATOM    633 3HD2 LEU A  37       9.645   3.866   7.112  1.00  1.980          H  
ATOM    634  N   SER A  38       6.184   3.551   8.991  1.00  1.010          N  
ATOM    635  CA  SER A  38       5.063   3.877   9.842  1.00  1.060          C  
ATOM    636  C   SER A  38       5.203   5.358  10.115  1.00  1.040          C  
ATOM    637  O   SER A  38       6.293   5.822  10.455  1.00  1.130          O  
ATOM    638  CB  SER A  38       5.093   3.082  11.132  1.00  1.460          C  
ATOM    639  OG  SER A  38       4.017   3.434  11.956  1.00  1.460          O  
ATOM    640  H   SER A  38       6.996   4.149   9.060  1.00  1.210          H  
ATOM    641  HA  SER A  38       4.127   3.694   9.313  1.00  1.270          H  
ATOM    642 1HB  SER A  38       5.051   2.017  10.906  1.00  1.760          H  
ATOM    643 2HB  SER A  38       6.030   3.273  11.653  1.00  1.760          H  
ATOM    644  HG  SER A  38       4.081   4.387  12.079  1.00  1.760          H  
ATOM    645  N   PHE A  39       4.130   6.103   9.933  1.00  1.060          N  
ATOM    646  CA  PHE A  39       4.192   7.540  10.126  1.00  1.120          C  
ATOM    647  C   PHE A  39       3.244   8.033  11.198  1.00  1.010          C  
ATOM    648  O   PHE A  39       2.055   7.699  11.226  1.00  1.260          O  
ATOM    649  CB  PHE A  39       3.881   8.249   8.819  1.00  1.540          C  
ATOM    650  CG  PHE A  39       4.890   8.057   7.700  1.00  1.540          C  
ATOM    651  CD1 PHE A  39       4.859   6.952   6.867  1.00  1.540          C  
ATOM    652  CD2 PHE A  39       5.832   9.026   7.450  1.00  1.540          C  
ATOM    653  CE1 PHE A  39       5.739   6.844   5.813  1.00  1.540          C  
ATOM    654  CE2 PHE A  39       6.713   8.916   6.406  1.00  1.540          C  
ATOM    655  CZ  PHE A  39       6.667   7.830   5.582  1.00  1.540          C  
ATOM    656  H   PHE A  39       3.262   5.665   9.660  1.00  1.270          H  
ATOM    657  HA  PHE A  39       5.206   7.807  10.428  1.00  1.340          H  
ATOM    658 1HB  PHE A  39       2.913   7.931   8.461  1.00  1.850          H  
ATOM    659 2HB  PHE A  39       3.812   9.319   9.018  1.00  1.850          H  
ATOM    660  HD1 PHE A  39       4.126   6.175   7.041  1.00  1.850          H  
ATOM    661  HD2 PHE A  39       5.866   9.898   8.092  1.00  1.850          H  
ATOM    662  HE1 PHE A  39       5.687   5.976   5.157  1.00  1.850          H  
ATOM    663  HE2 PHE A  39       7.439   9.705   6.229  1.00  1.850          H  
ATOM    664  HZ  PHE A  39       7.364   7.756   4.748  1.00  1.850          H  
ATOM    665  N   SER A  40       3.751   8.913  12.041  1.00  0.930          N  
ATOM    666  CA  SER A  40       2.979   9.485  13.133  1.00  1.150          C  
ATOM    667  C   SER A  40       2.144  10.663  12.656  1.00  1.090          C  
ATOM    668  O   SER A  40       2.378  11.813  13.017  1.00  1.060          O  
ATOM    669  CB  SER A  40       3.933   9.916  14.231  1.00  1.520          C  
ATOM    670  OG  SER A  40       4.625   8.812  14.756  1.00  1.520          O  
ATOM    671  H   SER A  40       4.722   9.173  11.943  1.00  1.120          H  
ATOM    672  HA  SER A  40       2.306   8.721  13.523  1.00  1.380          H  
ATOM    673 1HB  SER A  40       4.644  10.636  13.830  1.00  1.830          H  
ATOM    674 2HB  SER A  40       3.395  10.401  15.019  1.00  1.830          H  
ATOM    675  HG  SER A  40       3.963   8.281  15.211  1.00  1.830          H  
ATOM    676  N   VAL A  41       1.173  10.346  11.823  1.00  1.160          N  
ATOM    677  CA  VAL A  41       0.281  11.321  11.218  1.00  1.210          C  
ATOM    678  C   VAL A  41      -0.849  11.933  12.084  1.00  1.210          C  
ATOM    679  O   VAL A  41      -1.243  13.061  11.793  1.00  1.170          O  
ATOM    680  CB  VAL A  41      -0.311  10.759   9.905  1.00  1.670          C  
ATOM    681  CG1 VAL A  41       0.792  10.476   8.979  1.00  1.670          C  
ATOM    682  CG2 VAL A  41      -1.101   9.491  10.124  1.00  1.670          C  
ATOM    683  H   VAL A  41       1.094   9.356  11.584  1.00  1.390          H  
ATOM    684  HA  VAL A  41       0.914  12.154  10.911  1.00  1.450          H  
ATOM    685  HB  VAL A  41      -0.940  11.519   9.456  1.00  2.010          H  
ATOM    686 1HG1 VAL A  41       0.392  10.113   8.038  1.00  2.010          H  
ATOM    687 2HG1 VAL A  41       1.347  11.393   8.820  1.00  2.010          H  
ATOM    688 3HG1 VAL A  41       1.436   9.726   9.416  1.00  2.010          H  
ATOM    689 1HG2 VAL A  41      -1.486   9.141   9.170  1.00  2.010          H  
ATOM    690 2HG2 VAL A  41      -0.448   8.727  10.552  1.00  2.010          H  
ATOM    691 3HG2 VAL A  41      -1.935   9.685  10.793  1.00  2.010          H  
ATOM    692  N   PRO A  42      -1.388  11.287  13.158  1.00  1.330          N  
ATOM    693  CA  PRO A  42      -2.545  11.757  13.923  1.00  1.370          C  
ATOM    694  C   PRO A  42      -2.440  12.969  14.774  1.00  1.250          C  
ATOM    695  O   PRO A  42      -2.758  12.913  15.963  1.00  1.320          O  
ATOM    696  CB  PRO A  42      -2.847  10.570  14.851  1.00  2.060          C  
ATOM    697  CG  PRO A  42      -2.164   9.392  14.256  1.00  2.060          C  
ATOM    698  CD  PRO A  42      -0.954   9.924  13.592  1.00  2.060          C  
ATOM    699  HA  PRO A  42      -3.378  11.884  13.217  1.00  1.640          H  
ATOM    700 1HB  PRO A  42      -2.478  10.796  15.864  1.00  2.470          H  
ATOM    701 2HB  PRO A  42      -3.934  10.430  14.934  1.00  2.470          H  
ATOM    702 1HG  PRO A  42      -1.925   8.660  15.043  1.00  2.470          H  
ATOM    703 2HG  PRO A  42      -2.839   8.883  13.550  1.00  2.470          H  
ATOM    704 1HD  PRO A  42      -0.121   9.988  14.310  1.00  2.470          H  
ATOM    705 2HD  PRO A  42      -0.775   9.235  12.796  1.00  2.470          H  
ATOM    706  N   TYR A  43      -2.020  14.053  14.196  1.00  1.140          N  
ATOM    707  CA  TYR A  43      -1.916  15.242  14.970  1.00  1.130          C  
ATOM    708  C   TYR A  43      -2.687  16.409  14.351  1.00  1.060          C  
ATOM    709  O   TYR A  43      -3.914  16.366  14.267  1.00  1.110          O  
ATOM    710  CB  TYR A  43      -0.439  15.556  15.187  1.00  1.590          C  
ATOM    711  CG  TYR A  43       0.203  14.478  16.017  1.00  1.590          C  
ATOM    712  CD1 TYR A  43       0.754  13.375  15.400  1.00  1.590          C  
ATOM    713  CD2 TYR A  43       0.204  14.572  17.397  1.00  1.590          C  
ATOM    714  CE1 TYR A  43       1.295  12.371  16.148  1.00  1.590          C  
ATOM    715  CE2 TYR A  43       0.760  13.562  18.153  1.00  1.590          C  
ATOM    716  CZ  TYR A  43       1.302  12.460  17.529  1.00  1.590          C  
ATOM    717  OH  TYR A  43       1.850  11.441  18.281  1.00  1.590          O  
ATOM    718  H   TYR A  43      -1.774  14.034  13.211  1.00  1.370          H  
ATOM    719  HA  TYR A  43      -2.360  15.062  15.947  1.00  1.360          H  
ATOM    720 1HB  TYR A  43       0.080  15.612  14.228  1.00  1.900          H  
ATOM    721 2HB  TYR A  43      -0.323  16.506  15.705  1.00  1.900          H  
ATOM    722  HD1 TYR A  43       0.743  13.299  14.311  1.00  1.900          H  
ATOM    723  HD2 TYR A  43      -0.237  15.441  17.886  1.00  1.900          H  
ATOM    724  HE1 TYR A  43       1.705  11.514  15.657  1.00  1.900          H  
ATOM    725  HE2 TYR A  43       0.761  13.632  19.240  1.00  1.900          H  
ATOM    726  HH  TYR A  43       1.769  11.654  19.214  1.00  1.900          H  
ATOM    727  N   LYS A  44      -1.980  17.455  13.922  1.00  1.020          N  
ATOM    728  CA  LYS A  44      -2.644  18.586  13.282  1.00  1.030          C  
ATOM    729  C   LYS A  44      -2.568  18.456  11.771  1.00  0.990          C  
ATOM    730  O   LYS A  44      -1.478  18.360  11.207  1.00  1.090          O  
ATOM    731  CB  LYS A  44      -2.026  19.912  13.725  1.00  1.440          C  
ATOM    732  CG  LYS A  44      -2.722  21.146  13.146  1.00  1.440          C  
ATOM    733  CD  LYS A  44      -2.090  22.439  13.653  1.00  1.440          C  
ATOM    734  CE  LYS A  44      -2.789  23.661  13.069  1.00  1.440          C  
ATOM    735  NZ  LYS A  44      -2.181  24.931  13.552  1.00  1.440          N  
ATOM    736  H   LYS A  44      -0.977  17.460  14.017  1.00  1.220          H  
ATOM    737  HA  LYS A  44      -3.697  18.584  13.563  1.00  1.240          H  
ATOM    738 1HB  LYS A  44      -2.062  19.987  14.812  1.00  1.730          H  
ATOM    739 2HB  LYS A  44      -0.979  19.946  13.426  1.00  1.730          H  
ATOM    740 1HG  LYS A  44      -2.654  21.121  12.057  1.00  1.730          H  
ATOM    741 2HG  LYS A  44      -3.775  21.130  13.424  1.00  1.730          H  
ATOM    742 1HD  LYS A  44      -2.157  22.477  14.741  1.00  1.730          H  
ATOM    743 2HD  LYS A  44      -1.038  22.465  13.370  1.00  1.730          H  
ATOM    744 1HE  LYS A  44      -2.719  23.626  11.983  1.00  1.730          H  
ATOM    745 2HE  LYS A  44      -3.840  23.642  13.356  1.00  1.730          H  
ATOM    746 1HZ  LYS A  44      -2.670  25.716  13.144  1.00  1.730          H  
ATOM    747 2HZ  LYS A  44      -2.252  24.978  14.559  1.00  1.730          H  
ATOM    748 3HZ  LYS A  44      -1.209  24.964  13.281  1.00  1.730          H  
ATOM    749  N   PHE A  45      -3.721  18.430  11.120  1.00  0.920          N  
ATOM    750  CA  PHE A  45      -3.770  18.285   9.669  1.00  0.990          C  
ATOM    751  C   PHE A  45      -5.102  18.691   9.061  1.00  0.880          C  
ATOM    752  O   PHE A  45      -6.129  18.744   9.741  1.00  0.840          O  
ATOM    753  CB  PHE A  45      -3.476  16.842   9.262  1.00  1.360          C  
ATOM    754  CG  PHE A  45      -4.408  15.844   9.896  1.00  1.360          C  
ATOM    755  CD1 PHE A  45      -5.595  15.486   9.284  1.00  1.360          C  
ATOM    756  CD2 PHE A  45      -4.079  15.245  11.103  1.00  1.360          C  
ATOM    757  CE1 PHE A  45      -6.438  14.560   9.863  1.00  1.360          C  
ATOM    758  CE2 PHE A  45      -4.916  14.324  11.686  1.00  1.360          C  
ATOM    759  CZ  PHE A  45      -6.099  13.979  11.067  1.00  1.360          C  
ATOM    760  H   PHE A  45      -4.583  18.504  11.642  1.00  1.100          H  
ATOM    761  HA  PHE A  45      -2.998  18.925   9.237  1.00  1.190          H  
ATOM    762 1HB  PHE A  45      -3.565  16.756   8.178  1.00  1.630          H  
ATOM    763 2HB  PHE A  45      -2.453  16.578   9.527  1.00  1.630          H  
ATOM    764  HD1 PHE A  45      -5.859  15.946   8.331  1.00  1.630          H  
ATOM    765  HD2 PHE A  45      -3.144  15.510  11.592  1.00  1.630          H  
ATOM    766  HE1 PHE A  45      -7.369  14.290   9.368  1.00  1.630          H  
ATOM    767  HE2 PHE A  45      -4.644  13.871  12.637  1.00  1.630          H  
ATOM    768  HZ  PHE A  45      -6.763  13.250  11.528  1.00  1.630          H  
ATOM    769  N   ILE A  46      -5.076  18.903   7.754  1.00  0.920          N  
ATOM    770  CA  ILE A  46      -6.249  19.144   6.935  1.00  0.890          C  
ATOM    771  C   ILE A  46      -6.614  17.833   6.252  1.00  0.920          C  
ATOM    772  O   ILE A  46      -5.723  17.098   5.834  1.00  1.000          O  
ATOM    773  CB  ILE A  46      -5.951  20.211   5.868  1.00  1.260          C  
ATOM    774  CG1 ILE A  46      -5.574  21.516   6.522  1.00  1.260          C  
ATOM    775  CG2 ILE A  46      -7.144  20.405   4.952  1.00  1.260          C  
ATOM    776  CD1 ILE A  46      -4.995  22.495   5.539  1.00  1.260          C  
ATOM    777  H   ILE A  46      -4.176  18.910   7.274  1.00  1.100          H  
ATOM    778  HA  ILE A  46      -7.077  19.466   7.564  1.00  1.070          H  
ATOM    779  HB  ILE A  46      -5.107  19.899   5.277  1.00  1.510          H  
ATOM    780 1HG1 ILE A  46      -6.453  21.956   6.985  1.00  1.510          H  
ATOM    781 2HG1 ILE A  46      -4.828  21.325   7.293  1.00  1.510          H  
ATOM    782 1HG2 ILE A  46      -6.902  21.154   4.201  1.00  1.510          H  
ATOM    783 2HG2 ILE A  46      -7.381  19.465   4.450  1.00  1.510          H  
ATOM    784 3HG2 ILE A  46      -8.002  20.734   5.532  1.00  1.510          H  
ATOM    785 1HD1 ILE A  46      -4.729  23.417   6.053  1.00  1.510          H  
ATOM    786 2HD1 ILE A  46      -4.105  22.058   5.084  1.00  1.510          H  
ATOM    787 3HD1 ILE A  46      -5.728  22.709   4.764  1.00  1.510          H  
ATOM    788  N   GLY A  47      -7.891  17.473   6.223  1.00  0.980          N  
ATOM    789  CA  GLY A  47      -8.280  16.249   5.531  1.00  1.120          C  
ATOM    790  C   GLY A  47      -7.785  16.315   4.081  1.00  1.100          C  
ATOM    791  O   GLY A  47      -6.913  15.553   3.645  1.00  1.100          O  
ATOM    792  OXT GLY A  47      -8.261  17.177   3.346  1.00  1.680          O  
ATOM    793  H   GLY A  47      -8.593  18.075   6.630  1.00  1.180          H  
ATOM    794 1HA  GLY A  47      -7.872  15.381   6.041  1.00  1.340          H  
ATOM    795 2HA  GLY A  47      -9.366  16.151   5.546  1.00  1.340          H  
TER                                                                             
ENDMDL

REMARK ID 29815 DOMAINID 29312 MODEL 5 T1061
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 18.899
ATOM      1  N   LYS A   1      12.565   5.211  -1.177  1.00  5.420          N  
ATOM      2  CA  LYS A   1      12.392   3.784  -1.420  1.00  5.030          C  
ATOM      3  C   LYS A   1      10.949   3.451  -1.799  1.00  4.200          C  
ATOM      4  O   LYS A   1      10.640   3.350  -2.988  1.00  3.870          O  
ATOM      5  CB  LYS A   1      12.841   2.946  -0.208  1.00  7.200          C  
ATOM      6  CG  LYS A   1      14.355   2.994   0.145  1.00  7.200          C  
ATOM      7  CD  LYS A   1      15.240   2.337  -0.928  1.00  7.200          C  
ATOM      8  CE  LYS A   1      16.706   2.286  -0.489  1.00  7.200          C  
ATOM      9  NZ  LYS A   1      17.583   1.682  -1.536  1.00  7.200          N  
ATOM     10 1H   LYS A   1      13.475   5.386  -0.781  1.00  6.500          H  
ATOM     11 2H   LYS A   1      12.476   5.711  -2.050  1.00  6.500          H  
ATOM     12 3H   LYS A   1      11.851   5.540  -0.533  1.00  6.500          H  
ATOM     13  HA  LYS A   1      13.008   3.508  -2.271  1.00  6.040          H  
ATOM     14 1HB  LYS A   1      12.315   3.273   0.674  1.00  8.640          H  
ATOM     15 2HB  LYS A   1      12.571   1.905  -0.372  1.00  8.640          H  
ATOM     16 1HG  LYS A   1      14.668   4.028   0.280  1.00  8.640          H  
ATOM     17 2HG  LYS A   1      14.510   2.471   1.091  1.00  8.640          H  
ATOM     18 1HD  LYS A   1      14.890   1.320  -1.121  1.00  8.640          H  
ATOM     19 2HD  LYS A   1      15.190   2.901  -1.856  1.00  8.640          H  
ATOM     20 1HE  LYS A   1      17.050   3.298  -0.282  1.00  8.640          H  
ATOM     21 2HE  LYS A   1      16.785   1.692   0.421  1.00  8.640          H  
ATOM     22 1HZ  LYS A   1      18.539   1.667  -1.207  1.00  8.640          H  
ATOM     23 2HZ  LYS A   1      17.280   0.737  -1.728  1.00  8.640          H  
ATOM     24 3HZ  LYS A   1      17.529   2.230  -2.383  1.00  8.640          H  
ATOM     25  N   GLY A   2      10.070   3.232  -0.814  1.00  4.220          N  
ATOM     26  CA  GLY A   2       8.694   2.867  -1.130  1.00  3.910          C  
ATOM     27  C   GLY A   2       7.773   4.033  -1.488  1.00  3.200          C  
ATOM     28  O   GLY A   2       6.774   3.836  -2.180  1.00  2.960          O  
ATOM     29  H   GLY A   2      10.314   3.331   0.182  1.00  5.060          H  
ATOM     30 1HA  GLY A   2       8.704   2.161  -1.956  1.00  4.690          H  
ATOM     31 2HA  GLY A   2       8.276   2.337  -0.274  1.00  4.690          H  
ATOM     32  N   LEU A   3       8.094   5.246  -1.028  1.00  3.000          N  
ATOM     33  CA  LEU A   3       7.193   6.374  -1.225  1.00  2.470          C  
ATOM     34  C   LEU A   3       7.263   7.148  -2.533  1.00  1.690          C  
ATOM     35  O   LEU A   3       8.305   7.681  -2.915  1.00  1.780          O  
ATOM     36  CB  LEU A   3       7.379   7.395  -0.094  1.00  3.670          C  
ATOM     37  CG  LEU A   3       6.490   8.619  -0.118  1.00  3.670          C  
ATOM     38  CD1 LEU A   3       4.995   8.153   0.013  1.00  3.670          C  
ATOM     39  CD2 LEU A   3       6.921   9.515   1.052  1.00  3.670          C  
ATOM     40  H   LEU A   3       8.932   5.374  -0.453  1.00  3.600          H  
ATOM     41  HA  LEU A   3       6.197   5.969  -1.134  1.00  2.960          H  
ATOM     42 1HB  LEU A   3       7.246   6.946   0.832  1.00  4.400          H  
ATOM     43 2HB  LEU A   3       8.416   7.743  -0.132  1.00  4.400          H  
ATOM     44  HG  LEU A   3       6.607   9.178  -1.038  1.00  4.400          H  
ATOM     45 1HD1 LEU A   3       4.344   8.986   0.027  1.00  4.400          H  
ATOM     46 2HD1 LEU A   3       4.706   7.541  -0.816  1.00  4.400          H  
ATOM     47 3HD1 LEU A   3       4.858   7.583   0.888  1.00  4.400          H  
ATOM     48 1HD2 LEU A   3       6.318  10.404   1.089  1.00  4.400          H  
ATOM     49 2HD2 LEU A   3       6.821   8.974   1.978  1.00  4.400          H  
ATOM     50 3HD2 LEU A   3       7.967   9.800   0.917  1.00  4.400          H  
ATOM     51  N   ASP A   4       6.081   7.304  -3.139  1.00  1.230          N  
ATOM     52  CA  ASP A   4       5.820   8.107  -4.323  1.00  0.840          C  
ATOM     53  C   ASP A   4       6.158   9.578  -4.027  1.00  0.710          C  
ATOM     54  O   ASP A   4       5.592  10.180  -3.101  1.00  0.610          O  
ATOM     55  CB  ASP A   4       4.343   7.939  -4.738  1.00  1.330          C  
ATOM     56  CG  ASP A   4       3.945   8.643  -6.062  1.00  1.330          C  
ATOM     57  OD1 ASP A   4       4.351   9.783  -6.272  1.00  1.330          O  
ATOM     58  OD2 ASP A   4       3.205   8.066  -6.883  1.00  1.330          O  
ATOM     59  H   ASP A   4       5.300   6.780  -2.770  1.00  1.480          H  
ATOM     60  HA  ASP A   4       6.461   7.756  -5.133  1.00  1.010          H  
ATOM     61 1HB  ASP A   4       4.124   6.873  -4.833  1.00  1.600          H  
ATOM     62 2HB  ASP A   4       3.705   8.326  -3.940  1.00  1.600          H  
ATOM     63  N   LYS A   5       7.044  10.147  -4.847  1.00  0.900          N  
ATOM     64  CA  LYS A   5       7.587  11.507  -4.732  1.00  1.010          C  
ATOM     65  C   LYS A   5       6.555  12.645  -4.694  1.00  0.870          C  
ATOM     66  O   LYS A   5       6.902  13.776  -4.360  1.00  0.990          O  
ATOM     67  CB  LYS A   5       8.581  11.769  -5.872  1.00  1.370          C  
ATOM     68  CG  LYS A   5       7.962  11.850  -7.278  1.00  1.370          C  
ATOM     69  CD  LYS A   5       9.038  12.056  -8.349  1.00  1.370          C  
ATOM     70  CE  LYS A   5       8.428  12.173  -9.746  1.00  1.370          C  
ATOM     71  NZ  LYS A   5       9.472  12.344 -10.798  1.00  1.370          N  
ATOM     72  H   LYS A   5       7.405   9.559  -5.584  1.00  1.080          H  
ATOM     73  HA  LYS A   5       8.141  11.550  -3.794  1.00  1.210          H  
ATOM     74 1HB  LYS A   5       9.102  12.709  -5.684  1.00  1.640          H  
ATOM     75 2HB  LYS A   5       9.330  10.978  -5.881  1.00  1.640          H  
ATOM     76 1HG  LYS A   5       7.404  10.937  -7.490  1.00  1.640          H  
ATOM     77 2HG  LYS A   5       7.269  12.691  -7.320  1.00  1.640          H  
ATOM     78 1HD  LYS A   5       9.596  12.967  -8.127  1.00  1.640          H  
ATOM     79 2HD  LYS A   5       9.731  11.214  -8.337  1.00  1.640          H  
ATOM     80 1HE  LYS A   5       7.854  11.273  -9.960  1.00  1.640          H  
ATOM     81 2HE  LYS A   5       7.758  13.034  -9.771  1.00  1.640          H  
ATOM     82 1HZ  LYS A   5       9.030  12.418 -11.704  1.00  1.640          H  
ATOM     83 2HZ  LYS A   5      10.004  13.184 -10.616  1.00  1.640          H  
ATOM     84 3HZ  LYS A   5      10.093  11.547 -10.792  1.00  1.640          H  
ATOM     85  N   LYS A   6       5.300  12.365  -5.047  1.00  0.780          N  
ATOM     86  CA  LYS A   6       4.267  13.403  -5.038  1.00  0.840          C  
ATOM     87  C   LYS A   6       3.687  13.662  -3.636  1.00  0.740          C  
ATOM     88  O   LYS A   6       2.847  14.557  -3.467  1.00  0.850          O  
ATOM     89  CB  LYS A   6       3.132  13.024  -5.988  1.00  1.150          C  
ATOM     90  CG  LYS A   6       3.541  12.959  -7.474  1.00  1.150          C  
ATOM     91  CD  LYS A   6       2.340  12.644  -8.430  1.00  1.150          C  
ATOM     92  CE  LYS A   6       1.794  11.209  -8.214  1.00  1.150          C  
ATOM     93  NZ  LYS A   6       2.832  10.179  -8.478  1.00  1.150          N  
ATOM     94  H   LYS A   6       5.058  11.401  -5.331  1.00  0.940          H  
ATOM     95  HA  LYS A   6       4.718  14.331  -5.386  1.00  1.010          H  
ATOM     96 1HB  LYS A   6       2.766  12.048  -5.684  1.00  1.380          H  
ATOM     97 2HB  LYS A   6       2.313  13.734  -5.884  1.00  1.380          H  
ATOM     98 1HG  LYS A   6       3.966  13.922  -7.758  1.00  1.380          H  
ATOM     99 2HG  LYS A   6       4.318  12.205  -7.592  1.00  1.380          H  
ATOM    100 1HD  LYS A   6       1.537  13.359  -8.252  1.00  1.380          H  
ATOM    101 2HD  LYS A   6       2.668  12.741  -9.463  1.00  1.380          H  
ATOM    102 1HE  LYS A   6       1.461  11.107  -7.191  1.00  1.380          H  
ATOM    103 2HE  LYS A   6       0.946  11.032  -8.873  1.00  1.380          H  
ATOM    104 1HZ  LYS A   6       2.498   9.235  -8.264  1.00  1.380          H  
ATOM    105 2HZ  LYS A   6       3.164  10.219  -9.420  1.00  1.380          H  
ATOM    106 3HZ  LYS A   6       3.604  10.332  -7.835  1.00  1.380          H  
ATOM    107  N   LEU A   7       4.106  12.880  -2.634  1.00  0.610          N  
ATOM    108  CA  LEU A   7       3.596  13.026  -1.274  1.00  0.610          C  
ATOM    109  C   LEU A   7       3.908  14.409  -0.708  1.00  0.900          C  
ATOM    110  O   LEU A   7       5.052  14.878  -0.711  1.00  1.230          O  
ATOM    111  CB  LEU A   7       4.230  11.937  -0.391  1.00  0.850          C  
ATOM    112  CG  LEU A   7       3.638  11.606   1.069  1.00  0.850          C  
ATOM    113  CD1 LEU A   7       4.071  12.568   2.118  1.00  0.850          C  
ATOM    114  CD2 LEU A   7       2.164  11.536   1.001  1.00  0.850          C  
ATOM    115  H   LEU A   7       4.782  12.133  -2.837  1.00  0.730          H  
ATOM    116  HA  LEU A   7       2.519  12.898  -1.315  1.00  0.730          H  
ATOM    117 1HB  LEU A   7       4.206  11.018  -0.969  1.00  1.020          H  
ATOM    118 2HB  LEU A   7       5.279  12.199  -0.257  1.00  1.020          H  
ATOM    119  HG  LEU A   7       4.019  10.672   1.365  1.00  1.020          H  
ATOM    120 1HD1 LEU A   7       3.673  12.254   3.089  1.00  1.020          H  
ATOM    121 2HD1 LEU A   7       5.136  12.540   2.141  1.00  1.020          H  
ATOM    122 3HD1 LEU A   7       3.731  13.555   1.912  1.00  1.020          H  
ATOM    123 1HD2 LEU A   7       1.777  11.263   1.956  1.00  1.020          H  
ATOM    124 2HD2 LEU A   7       1.736  12.487   0.723  1.00  1.020          H  
ATOM    125 3HD2 LEU A   7       1.899  10.782   0.272  1.00  1.020          H  
ATOM    126  N   GLN A   8       2.884  15.072  -0.176  1.00  1.550          N  
ATOM    127  CA  GLN A   8       3.056  16.412   0.363  1.00  2.040          C  
ATOM    128  C   GLN A   8       3.590  16.437   1.793  1.00  1.530          C  
ATOM    129  O   GLN A   8       2.867  16.684   2.755  1.00  1.810          O  
ATOM    130  CB  GLN A   8       1.742  17.173   0.255  1.00  2.660          C  
ATOM    131  CG  GLN A   8       1.282  17.316  -1.192  1.00  2.660          C  
ATOM    132  CD  GLN A   8       2.245  18.158  -2.001  1.00  2.660          C  
ATOM    133  OE1 GLN A   8       2.412  19.350  -1.724  1.00  2.660          O  
ATOM    134  NE2 GLN A   8       2.902  17.549  -2.991  1.00  2.660          N  
ATOM    135  H   GLN A   8       1.959  14.669  -0.196  1.00  1.860          H  
ATOM    136  HA  GLN A   8       3.792  16.927  -0.251  1.00  2.450          H  
ATOM    137 1HB  GLN A   8       0.967  16.656   0.817  1.00  3.190          H  
ATOM    138 2HB  GLN A   8       1.859  18.169   0.682  1.00  3.190          H  
ATOM    139 1HG  GLN A   8       1.226  16.332  -1.658  1.00  3.190          H  
ATOM    140 2HG  GLN A   8       0.306  17.797  -1.210  1.00  3.190          H  
ATOM    141 1HE2 GLN A   8       3.554  18.063  -3.546  1.00  3.190          H  
ATOM    142 2HE2 GLN A   8       2.756  16.546  -3.195  1.00  3.190          H  
ATOM    143  N   LEU A   9       4.879  16.162   1.887  1.00  1.080          N  
ATOM    144  CA  LEU A   9       5.630  16.096   3.141  1.00  0.780          C  
ATOM    145  C   LEU A   9       6.249  17.408   3.595  1.00  0.860          C  
ATOM    146  O   LEU A   9       6.445  18.334   2.805  1.00  1.290          O  
ATOM    147  CB  LEU A   9       6.722  15.019   3.038  1.00  1.210          C  
ATOM    148  CG  LEU A   9       7.699  15.075   1.808  1.00  1.210          C  
ATOM    149  CD1 LEU A   9       8.829  16.101   2.003  1.00  1.210          C  
ATOM    150  CD2 LEU A   9       8.249  13.660   1.602  1.00  1.210          C  
ATOM    151  H   LEU A   9       5.328  15.941   0.995  1.00  1.300          H  
ATOM    152  HA  LEU A   9       4.936  15.779   3.917  1.00  0.940          H  
ATOM    153 1HB  LEU A   9       7.347  15.115   3.922  1.00  1.450          H  
ATOM    154 2HB  LEU A   9       6.276  14.066   3.078  1.00  1.450          H  
ATOM    155  HG  LEU A   9       7.152  15.362   0.912  1.00  1.450          H  
ATOM    156 1HD1 LEU A   9       9.474  16.082   1.128  1.00  1.450          H  
ATOM    157 2HD1 LEU A   9       8.440  17.093   2.109  1.00  1.450          H  
ATOM    158 3HD1 LEU A   9       9.392  15.868   2.855  1.00  1.450          H  
ATOM    159 1HD2 LEU A   9       8.906  13.655   0.734  1.00  1.450          H  
ATOM    160 2HD2 LEU A   9       8.802  13.344   2.469  1.00  1.450          H  
ATOM    161 3HD2 LEU A   9       7.425  12.970   1.428  1.00  1.450          H  
ATOM    162  N   SER A  10       6.566  17.457   4.885  1.00  0.870          N  
ATOM    163  CA  SER A  10       7.277  18.556   5.526  1.00  0.940          C  
ATOM    164  C   SER A  10       7.929  18.021   6.783  1.00  0.800          C  
ATOM    165  O   SER A  10       7.276  17.360   7.589  1.00  1.310          O  
ATOM    166  CB  SER A  10       6.353  19.694   5.883  1.00  1.290          C  
ATOM    167  OG  SER A  10       7.068  20.713   6.538  1.00  1.290          O  
ATOM    168  H   SER A  10       6.331  16.663   5.460  1.00  1.040          H  
ATOM    169  HA  SER A  10       8.055  18.918   4.853  1.00  1.130          H  
ATOM    170 1HB  SER A  10       5.892  20.088   4.977  1.00  1.550          H  
ATOM    171 2HB  SER A  10       5.556  19.328   6.531  1.00  1.550          H  
ATOM    172  HG  SER A  10       6.429  21.413   6.705  1.00  1.550          H  
ATOM    173  N   PHE A  11       9.210  18.326   6.979  1.00  0.760          N  
ATOM    174  CA  PHE A  11       9.925  17.826   8.153  1.00  1.140          C  
ATOM    175  C   PHE A  11      10.444  18.927   9.075  1.00  1.210          C  
ATOM    176  O   PHE A  11      11.462  18.761   9.746  1.00  1.440          O  
ATOM    177  CB  PHE A  11      11.064  16.934   7.701  1.00  1.440          C  
ATOM    178  CG  PHE A  11      10.594  15.813   6.831  1.00  1.440          C  
ATOM    179  CD1 PHE A  11      11.053  15.659   5.571  1.00  1.440          C  
ATOM    180  CD2 PHE A  11       9.659  14.945   7.269  1.00  1.440          C  
ATOM    181  CE1 PHE A  11      10.605  14.644   4.801  1.00  1.440          C  
ATOM    182  CE2 PHE A  11       9.193  13.931   6.510  1.00  1.440          C  
ATOM    183  CZ  PHE A  11       9.680  13.782   5.264  1.00  1.440          C  
ATOM    184  H   PHE A  11       9.692  18.888   6.292  1.00  0.910          H  
ATOM    185  HA  PHE A  11       9.229  17.231   8.743  1.00  1.370          H  
ATOM    186 1HB  PHE A  11      11.790  17.519   7.151  1.00  1.730          H  
ATOM    187 2HB  PHE A  11      11.560  16.508   8.569  1.00  1.730          H  
ATOM    188  HD1 PHE A  11      11.802  16.344   5.176  1.00  1.730          H  
ATOM    189  HD2 PHE A  11       9.290  15.085   8.244  1.00  1.730          H  
ATOM    190  HE1 PHE A  11      11.003  14.527   3.793  1.00  1.730          H  
ATOM    191  HE2 PHE A  11       8.439  13.250   6.907  1.00  1.730          H  
ATOM    192  HZ  PHE A  11       9.335  12.990   4.630  1.00  1.730          H  
ATOM    193  N   ALA A  12       9.713  20.036   9.120  1.00  1.270          N  
ATOM    194  CA  ALA A  12       9.999  21.215   9.948  1.00  1.560          C  
ATOM    195  C   ALA A  12      10.024  20.928  11.460  1.00  1.450          C  
ATOM    196  O   ALA A  12      10.634  21.669  12.230  1.00  1.820          O  
ATOM    197  CB  ALA A  12       8.955  22.282   9.672  1.00  2.070          C  
ATOM    198  H   ALA A  12       8.899  20.070   8.515  1.00  1.520          H  
ATOM    199  HA  ALA A  12      10.981  21.590   9.664  1.00  1.870          H  
ATOM    200 1HB  ALA A  12       9.187  23.174  10.253  1.00  2.480          H  
ATOM    201 2HB  ALA A  12       8.956  22.527   8.611  1.00  2.480          H  
ATOM    202 3HB  ALA A  12       7.975  21.911   9.956  1.00  2.480          H  
ATOM    203  N   ASN A  13       9.291  19.907  11.874  1.00  1.080          N  
ATOM    204  CA  ASN A  13       9.133  19.512  13.269  1.00  1.080          C  
ATOM    205  C   ASN A  13       8.882  18.022  13.341  1.00  1.000          C  
ATOM    206  O   ASN A  13       8.299  17.454  12.417  1.00  0.790          O  
ATOM    207  CB  ASN A  13       7.979  20.264  13.912  1.00  1.510          C  
ATOM    208  CG  ASN A  13       7.931  20.129  15.424  1.00  1.510          C  
ATOM    209  OD1 ASN A  13       7.451  19.119  15.988  1.00  1.510          O  
ATOM    210  ND2 ASN A  13       8.426  21.137  16.099  1.00  1.510          N  
ATOM    211  H   ASN A  13       8.843  19.353  11.163  1.00  1.300          H  
ATOM    212  HA  ASN A  13      10.059  19.725  13.808  1.00  1.300          H  
ATOM    213 1HB  ASN A  13       8.052  21.321  13.656  1.00  1.810          H  
ATOM    214 2HB  ASN A  13       7.040  19.897  13.502  1.00  1.810          H  
ATOM    215 1HD2 ASN A  13       8.427  21.121  17.102  1.00  1.810          H  
ATOM    216 2HD2 ASN A  13       8.801  21.931  15.614  1.00  1.810          H  
ATOM    217  N   ILE A  14       9.257  17.385  14.449  1.00  1.320          N  
ATOM    218  CA  ILE A  14       8.987  15.958  14.601  1.00  1.360          C  
ATOM    219  C   ILE A  14       7.478  15.633  14.546  1.00  1.160          C  
ATOM    220  O   ILE A  14       7.093  14.550  14.095  1.00  1.090          O  
ATOM    221  CB  ILE A  14       9.643  15.410  15.885  1.00  1.890          C  
ATOM    222  CG1 ILE A  14       9.681  13.863  15.814  1.00  1.890          C  
ATOM    223  CG2 ILE A  14       8.897  15.904  17.143  1.00  1.890          C  
ATOM    224  CD1 ILE A  14      10.585  13.204  16.853  1.00  1.890          C  
ATOM    225  H   ILE A  14       9.745  17.891  15.178  1.00  1.580          H  
ATOM    226  HA  ILE A  14       9.467  15.449  13.770  1.00  1.630          H  
ATOM    227  HB  ILE A  14      10.672  15.761  15.926  1.00  2.270          H  
ATOM    228 1HG1 ILE A  14       8.675  13.482  15.943  1.00  2.270          H  
ATOM    229 2HG1 ILE A  14      10.034  13.569  14.821  1.00  2.270          H  
ATOM    230 1HG2 ILE A  14       9.387  15.533  18.034  1.00  2.270          H  
ATOM    231 2HG2 ILE A  14       8.901  16.990  17.167  1.00  2.270          H  
ATOM    232 3HG2 ILE A  14       7.869  15.549  17.141  1.00  2.270          H  
ATOM    233 1HD1 ILE A  14      10.569  12.126  16.723  1.00  2.270          H  
ATOM    234 2HD1 ILE A  14      11.604  13.561  16.724  1.00  2.270          H  
ATOM    235 3HD1 ILE A  14      10.249  13.440  17.855  1.00  2.270          H  
ATOM    236  N   THR A  15       6.615  16.563  14.984  1.00  1.160          N  
ATOM    237  CA  THR A  15       5.179  16.326  14.900  1.00  1.150          C  
ATOM    238  C   THR A  15       4.782  16.226  13.432  1.00  0.960          C  
ATOM    239  O   THR A  15       4.026  15.328  13.027  1.00  1.060          O  
ATOM    240  CB  THR A  15       4.362  17.454  15.584  1.00  1.610          C  
ATOM    241  OG1 THR A  15       4.683  17.514  16.985  1.00  1.610          O  
ATOM    242  CG2 THR A  15       2.867  17.184  15.429  1.00  1.610          C  
ATOM    243  H   THR A  15       6.953  17.437  15.383  1.00  1.390          H  
ATOM    244  HA  THR A  15       4.949  15.378  15.386  1.00  1.380          H  
ATOM    245  HB  THR A  15       4.606  18.412  15.124  1.00  1.940          H  
ATOM    246  HG1 THR A  15       5.547  17.918  17.101  1.00  1.940          H  
ATOM    247 1HG2 THR A  15       2.307  17.981  15.916  1.00  1.940          H  
ATOM    248 2HG2 THR A  15       2.592  17.149  14.375  1.00  1.940          H  
ATOM    249 3HG2 THR A  15       2.621  16.231  15.896  1.00  1.940          H  
ATOM    250  N   ASN A  16       5.289  17.172  12.641  1.00  0.870          N  
ATOM    251  CA  ASN A  16       5.012  17.243  11.217  1.00  0.900          C  
ATOM    252  C   ASN A  16       5.630  16.043  10.503  1.00  0.810          C  
ATOM    253  O   ASN A  16       5.057  15.524   9.540  1.00  0.880          O  
ATOM    254  CB  ASN A  16       5.535  18.550  10.658  1.00  1.250          C  
ATOM    255  CG  ASN A  16       4.714  19.732  11.126  1.00  1.250          C  
ATOM    256  OD1 ASN A  16       3.540  19.615  11.501  1.00  1.250          O  
ATOM    257  ND2 ASN A  16       5.319  20.888  11.129  1.00  1.250          N  
ATOM    258  H   ASN A  16       5.866  17.880  13.071  1.00  1.040          H  
ATOM    259  HA  ASN A  16       3.935  17.203  11.068  1.00  1.080          H  
ATOM    260 1HB  ASN A  16       6.570  18.691  10.963  1.00  1.500          H  
ATOM    261 2HB  ASN A  16       5.523  18.514   9.567  1.00  1.500          H  
ATOM    262 1HD2 ASN A  16       4.826  21.706  11.435  1.00  1.500          H  
ATOM    263 2HD2 ASN A  16       6.264  20.962  10.828  1.00  1.500          H  
ATOM    264  N   TYR A  17       6.782  15.588  11.000  1.00  0.830          N  
ATOM    265  CA  TYR A  17       7.474  14.444  10.440  1.00  0.870          C  
ATOM    266  C   TYR A  17       6.601  13.214  10.471  1.00  0.790          C  
ATOM    267  O   TYR A  17       6.390  12.560   9.444  1.00  0.770          O  
ATOM    268  CB  TYR A  17       8.759  14.123  11.217  1.00  1.200          C  
ATOM    269  CG  TYR A  17       9.502  12.961  10.665  1.00  1.200          C  
ATOM    270  CD1 TYR A  17      10.533  13.184   9.807  1.00  1.200          C  
ATOM    271  CD2 TYR A  17       9.120  11.663  10.971  1.00  1.200          C  
ATOM    272  CE1 TYR A  17      11.169  12.152   9.250  1.00  1.200          C  
ATOM    273  CE2 TYR A  17       9.767  10.633  10.408  1.00  1.200          C  
ATOM    274  CZ  TYR A  17      10.787  10.888   9.548  1.00  1.200          C  
ATOM    275  OH  TYR A  17      11.439   9.890   8.990  1.00  1.200          O  
ATOM    276  H   TYR A  17       7.218  16.108  11.761  1.00  1.000          H  
ATOM    277  HA  TYR A  17       7.681  14.650   9.404  1.00  1.040          H  
ATOM    278 1HB  TYR A  17       9.416  14.994  11.220  1.00  1.440          H  
ATOM    279 2HB  TYR A  17       8.516  13.886  12.237  1.00  1.440          H  
ATOM    280  HD1 TYR A  17      10.842  14.196   9.574  1.00  1.440          H  
ATOM    281  HD2 TYR A  17       8.312  11.470  11.652  1.00  1.440          H  
ATOM    282  HE1 TYR A  17      11.983  12.324   8.569  1.00  1.440          H  
ATOM    283  HE2 TYR A  17       9.473   9.614  10.640  1.00  1.440          H  
ATOM    284  HH  TYR A  17      12.013  10.239   8.284  1.00  1.440          H  
ATOM    285  N   TYR A  18       6.072  12.905  11.658  1.00  0.830          N  
ATOM    286  CA  TYR A  18       5.256  11.715  11.784  1.00  0.880          C  
ATOM    287  C   TYR A  18       3.923  11.896  11.093  1.00  0.790          C  
ATOM    288  O   TYR A  18       3.321  10.918  10.636  1.00  0.840          O  
ATOM    289  CB  TYR A  18       5.119  11.293  13.237  1.00  1.210          C  
ATOM    290  CG  TYR A  18       6.406  10.677  13.780  1.00  1.210          C  
ATOM    291  CD1 TYR A  18       6.942   9.549  13.169  1.00  1.210          C  
ATOM    292  CD2 TYR A  18       7.033  11.209  14.884  1.00  1.210          C  
ATOM    293  CE1 TYR A  18       8.081   8.974  13.649  1.00  1.210          C  
ATOM    294  CE2 TYR A  18       8.182  10.612  15.370  1.00  1.210          C  
ATOM    295  CZ  TYR A  18       8.705   9.503  14.751  1.00  1.210          C  
ATOM    296  OH  TYR A  18       9.845   8.904  15.246  1.00  1.210          O  
ATOM    297  H   TYR A  18       6.287  13.489  12.475  1.00  1.000          H  
ATOM    298  HA  TYR A  18       5.764  10.915  11.261  1.00  1.060          H  
ATOM    299 1HB  TYR A  18       4.870  12.167  13.844  1.00  1.450          H  
ATOM    300 2HB  TYR A  18       4.314  10.568  13.341  1.00  1.450          H  
ATOM    301  HD1 TYR A  18       6.457   9.118  12.307  1.00  1.450          H  
ATOM    302  HD2 TYR A  18       6.623  12.091  15.378  1.00  1.450          H  
ATOM    303  HE1 TYR A  18       8.483   8.100  13.162  1.00  1.450          H  
ATOM    304  HE2 TYR A  18       8.667  11.020  16.245  1.00  1.450          H  
ATOM    305  HH  TYR A  18      10.086   9.307  16.085  1.00  1.450          H  
ATOM    306  N   THR A  19       3.451  13.136  11.000  1.00  0.750          N  
ATOM    307  CA  THR A  19       2.228  13.398  10.272  1.00  0.830          C  
ATOM    308  C   THR A  19       2.467  12.996   8.810  1.00  0.750          C  
ATOM    309  O   THR A  19       1.648  12.278   8.220  1.00  0.780          O  
ATOM    310  CB  THR A  19       1.830  14.880  10.392  1.00  1.130          C  
ATOM    311  OG1 THR A  19       1.586  15.207  11.776  1.00  1.130          O  
ATOM    312  CG2 THR A  19       0.598  15.145   9.587  1.00  1.130          C  
ATOM    313  H   THR A  19       3.930  13.905  11.474  1.00  0.900          H  
ATOM    314  HA  THR A  19       1.429  12.781  10.681  1.00  1.000          H  
ATOM    315  HB  THR A  19       2.626  15.499  10.020  1.00  1.360          H  
ATOM    316  HG1 THR A  19       2.421  15.102  12.291  1.00  1.360          H  
ATOM    317 1HG2 THR A  19       0.324  16.195   9.674  1.00  1.360          H  
ATOM    318 2HG2 THR A  19       0.795  14.910   8.556  1.00  1.360          H  
ATOM    319 3HG2 THR A  19      -0.221  14.527   9.950  1.00  1.360          H  
ATOM    320  N   ALA A  20       3.608  13.436   8.237  1.00  0.720          N  
ATOM    321  CA  ALA A  20       3.985  13.092   6.872  1.00  0.800          C  
ATOM    322  C   ALA A  20       4.134  11.584   6.711  1.00  0.730          C  
ATOM    323  O   ALA A  20       3.760  11.051   5.669  1.00  0.810          O  
ATOM    324  CB  ALA A  20       5.282  13.776   6.473  1.00  1.090          C  
ATOM    325  H   ALA A  20       4.213  14.068   8.774  1.00  0.860          H  
ATOM    326  HA  ALA A  20       3.190  13.431   6.210  1.00  0.960          H  
ATOM    327 1HB  ALA A  20       5.529  13.520   5.448  1.00  1.310          H  
ATOM    328 2HB  ALA A  20       5.166  14.855   6.568  1.00  1.310          H  
ATOM    329 3HB  ALA A  20       6.078  13.445   7.130  1.00  1.310          H  
ATOM    330  N   ARG A  21       4.683  10.894   7.726  1.00  0.670          N  
ATOM    331  CA  ARG A  21       4.828   9.440   7.666  1.00  0.740          C  
ATOM    332  C   ARG A  21       3.451   8.789   7.497  1.00  0.690          C  
ATOM    333  O   ARG A  21       3.278   7.891   6.662  1.00  0.740          O  
ATOM    334  CB  ARG A  21       5.500   8.872   8.915  1.00  1.010          C  
ATOM    335  CG  ARG A  21       5.787   7.348   8.851  1.00  1.010          C  
ATOM    336  CD  ARG A  21       6.322   6.789  10.134  1.00  1.010          C  
ATOM    337  NE  ARG A  21       5.316   6.834  11.194  1.00  1.010          N  
ATOM    338  CZ  ARG A  21       5.493   6.437  12.476  1.00  1.010          C  
ATOM    339  NH1 ARG A  21       6.637   5.945  12.877  1.00  1.010          N  
ATOM    340  NH2 ARG A  21       4.493   6.549  13.336  1.00  1.010          N  
ATOM    341  H   ARG A  21       5.046  11.420   8.527  1.00  0.800          H  
ATOM    342  HA  ARG A  21       5.437   9.189   6.799  1.00  0.890          H  
ATOM    343 1HB  ARG A  21       6.427   9.399   9.117  1.00  1.210          H  
ATOM    344 2HB  ARG A  21       4.850   9.039   9.767  1.00  1.210          H  
ATOM    345 1HG  ARG A  21       4.863   6.815   8.626  1.00  1.210          H  
ATOM    346 2HG  ARG A  21       6.515   7.144   8.065  1.00  1.210          H  
ATOM    347 1HD  ARG A  21       6.614   5.751   9.980  1.00  1.210          H  
ATOM    348 2HD  ARG A  21       7.190   7.373  10.450  1.00  1.210          H  
ATOM    349  HE  ARG A  21       4.410   7.208  10.947  1.00  1.210          H  
ATOM    350 1HH1 ARG A  21       7.412   5.857  12.229  1.00  1.210          H  
ATOM    351 2HH1 ARG A  21       6.756   5.656  13.836  1.00  1.210          H  
ATOM    352 1HH2 ARG A  21       3.606   6.930  13.033  1.00  1.210          H  
ATOM    353 2HH2 ARG A  21       4.613   6.257  14.295  1.00  1.210          H  
ATOM    354  N   SER A  22       2.469   9.231   8.301  1.00  0.660          N  
ATOM    355  CA  SER A  22       1.116   8.692   8.197  1.00  0.700          C  
ATOM    356  C   SER A  22       0.517   8.990   6.830  1.00  0.670          C  
ATOM    357  O   SER A  22      -0.123   8.119   6.225  1.00  0.690          O  
ATOM    358  CB  SER A  22       0.207   9.268   9.273  1.00  0.960          C  
ATOM    359  OG  SER A  22       0.582   8.843  10.557  1.00  0.960          O  
ATOM    360  H   SER A  22       2.682   9.928   9.026  1.00  0.790          H  
ATOM    361  HA  SER A  22       1.167   7.611   8.325  1.00  0.840          H  
ATOM    362 1HB  SER A  22       0.242  10.356   9.228  1.00  1.160          H  
ATOM    363 2HB  SER A  22      -0.823   8.970   9.074  1.00  1.160          H  
ATOM    364  HG  SER A  22      -0.052   9.241  11.162  1.00  1.160          H  
ATOM    365  N   TYR A  23       0.739  10.206   6.313  1.00  0.680          N  
ATOM    366  CA  TYR A  23       0.204  10.544   5.006  1.00  0.760          C  
ATOM    367  C   TYR A  23       0.822   9.648   3.956  1.00  0.730          C  
ATOM    368  O   TYR A  23       0.119   9.112   3.100  1.00  0.750          O  
ATOM    369  CB  TYR A  23       0.506  12.000   4.635  1.00  1.030          C  
ATOM    370  CG  TYR A  23      -0.215  13.082   5.426  1.00  1.030          C  
ATOM    371  CD1 TYR A  23      -1.399  12.830   6.135  1.00  1.030          C  
ATOM    372  CD2 TYR A  23       0.311  14.366   5.407  1.00  1.030          C  
ATOM    373  CE1 TYR A  23      -2.029  13.850   6.804  1.00  1.030          C  
ATOM    374  CE2 TYR A  23      -0.329  15.384   6.076  1.00  1.030          C  
ATOM    375  CZ  TYR A  23      -1.499  15.130   6.771  1.00  1.030          C  
ATOM    376  OH  TYR A  23      -2.146  16.149   7.438  1.00  1.030          O  
ATOM    377  H   TYR A  23       1.241  10.907   6.869  1.00  0.820          H  
ATOM    378  HA  TYR A  23      -0.863  10.361   4.993  1.00  0.910          H  
ATOM    379 1HB  TYR A  23       1.575  12.174   4.735  1.00  1.240          H  
ATOM    380 2HB  TYR A  23       0.262  12.148   3.587  1.00  1.240          H  
ATOM    381  HD1 TYR A  23      -1.838  11.843   6.170  1.00  1.240          H  
ATOM    382  HD2 TYR A  23       1.230  14.575   4.853  1.00  1.240          H  
ATOM    383  HE1 TYR A  23      -2.948  13.654   7.351  1.00  1.240          H  
ATOM    384  HE2 TYR A  23       0.085  16.393   6.054  1.00  1.240          H  
ATOM    385  HH  TYR A  23      -1.595  16.934   7.435  1.00  1.240          H  
ATOM    386  N   ALA A  24       2.128   9.419   4.059  1.00  0.730          N  
ATOM    387  CA  ALA A  24       2.858   8.608   3.110  1.00  0.800          C  
ATOM    388  C   ALA A  24       2.292   7.200   3.028  1.00  0.720          C  
ATOM    389  O   ALA A  24       2.096   6.661   1.930  1.00  0.770          O  
ATOM    390  CB  ALA A  24       4.309   8.606   3.549  1.00  1.090          C  
ATOM    391  H   ALA A  24       2.652   9.898   4.793  1.00  0.880          H  
ATOM    392  HA  ALA A  24       2.756   9.041   2.128  1.00  0.960          H  
ATOM    393 1HB  ALA A  24       4.906   8.047   2.904  1.00  1.310          H  
ATOM    394 2HB  ALA A  24       4.675   9.630   3.581  1.00  1.310          H  
ATOM    395 3HB  ALA A  24       4.379   8.179   4.530  1.00  1.310          H  
ATOM    396  N   ASP A  25       1.947   6.631   4.179  1.00  0.650          N  
ATOM    397  CA  ASP A  25       1.374   5.297   4.216  1.00  0.660          C  
ATOM    398  C   ASP A  25      -0.005   5.311   3.547  1.00  0.610          C  
ATOM    399  O   ASP A  25      -0.306   4.466   2.690  1.00  0.590          O  
ATOM    400  CB  ASP A  25       1.273   4.829   5.679  1.00  0.920          C  
ATOM    401  CG  ASP A  25       0.874   3.346   5.886  1.00  0.920          C  
ATOM    402  OD1 ASP A  25       1.668   2.476   5.575  1.00  0.920          O  
ATOM    403  OD2 ASP A  25      -0.233   3.096   6.364  1.00  0.920          O  
ATOM    404  H   ASP A  25       2.177   7.114   5.056  1.00  0.780          H  
ATOM    405  HA  ASP A  25       2.024   4.620   3.664  1.00  0.790          H  
ATOM    406 1HB  ASP A  25       2.232   5.006   6.169  1.00  1.100          H  
ATOM    407 2HB  ASP A  25       0.539   5.454   6.194  1.00  1.100          H  
ATOM    408  N   ARG A  26      -0.833   6.305   3.901  1.00  0.620          N  
ATOM    409  CA  ARG A  26      -2.176   6.407   3.355  1.00  0.660          C  
ATOM    410  C   ARG A  26      -2.184   6.590   1.840  1.00  0.620          C  
ATOM    411  O   ARG A  26      -2.989   5.957   1.147  1.00  0.620          O  
ATOM    412  CB  ARG A  26      -2.903   7.586   3.980  1.00  0.910          C  
ATOM    413  CG  ARG A  26      -3.284   7.424   5.442  1.00  0.910          C  
ATOM    414  CD  ARG A  26      -3.837   8.687   5.986  1.00  0.910          C  
ATOM    415  NE  ARG A  26      -4.146   8.591   7.402  1.00  0.910          N  
ATOM    416  CZ  ARG A  26      -4.502   9.633   8.184  1.00  0.910          C  
ATOM    417  NH1 ARG A  26      -4.601  10.845   7.672  1.00  0.910          N  
ATOM    418  NH2 ARG A  26      -4.754   9.433   9.468  1.00  0.910          N  
ATOM    419  H   ARG A  26      -0.525   6.982   4.608  1.00  0.740          H  
ATOM    420  HA  ARG A  26      -2.712   5.490   3.598  1.00  0.790          H  
ATOM    421 1HB  ARG A  26      -2.272   8.468   3.905  1.00  1.090          H  
ATOM    422 2HB  ARG A  26      -3.813   7.791   3.417  1.00  1.090          H  
ATOM    423 1HG  ARG A  26      -4.044   6.652   5.532  1.00  1.090          H  
ATOM    424 2HG  ARG A  26      -2.413   7.140   6.025  1.00  1.090          H  
ATOM    425 1HD  ARG A  26      -3.096   9.476   5.851  1.00  1.090          H  
ATOM    426 2HD  ARG A  26      -4.748   8.943   5.450  1.00  1.090          H  
ATOM    427  HE  ARG A  26      -4.086   7.676   7.833  1.00  1.090          H  
ATOM    428 1HH1 ARG A  26      -4.423  10.996   6.691  1.00  1.090          H  
ATOM    429 2HH1 ARG A  26      -4.871  11.623   8.259  1.00  1.090          H  
ATOM    430 1HH2 ARG A  26      -4.681   8.504   9.860  1.00  1.090          H  
ATOM    431 2HH2 ARG A  26      -5.024  10.207  10.059  1.00  1.090          H  
ATOM    432  N   GLU A  27      -1.278   7.422   1.312  1.00  0.630          N  
ATOM    433  CA  GLU A  27      -1.277   7.647  -0.123  1.00  0.640          C  
ATOM    434  C   GLU A  27      -0.838   6.397  -0.880  1.00  0.570          C  
ATOM    435  O   GLU A  27      -1.441   6.082  -1.916  1.00  0.590          O  
ATOM    436  CB  GLU A  27      -0.400   8.844  -0.507  1.00  0.890          C  
ATOM    437  CG  GLU A  27      -0.938  10.240  -0.051  1.00  0.890          C  
ATOM    438  CD  GLU A  27      -2.300  10.591  -0.567  1.00  0.890          C  
ATOM    439  OE1 GLU A  27      -2.570  10.330  -1.711  1.00  0.890          O  
ATOM    440  OE2 GLU A  27      -3.090  11.135   0.195  1.00  0.890          O  
ATOM    441  H   GLU A  27      -0.639   7.936   1.922  1.00  0.760          H  
ATOM    442  HA  GLU A  27      -2.294   7.877  -0.430  1.00  0.770          H  
ATOM    443 1HB  GLU A  27       0.586   8.711  -0.056  1.00  1.070          H  
ATOM    444 2HB  GLU A  27      -0.268   8.866  -1.587  1.00  1.070          H  
ATOM    445 1HG  GLU A  27      -0.953  10.278   1.037  1.00  1.070          H  
ATOM    446 2HG  GLU A  27      -0.260  11.001  -0.404  1.00  1.070          H  
ATOM    447  N   LEU A  28       0.154   5.642  -0.361  1.00  0.530          N  
ATOM    448  CA  LEU A  28       0.542   4.432  -1.078  1.00  0.530          C  
ATOM    449  C   LEU A  28      -0.590   3.426  -1.118  1.00  0.500          C  
ATOM    450  O   LEU A  28      -0.776   2.722  -2.117  1.00  0.560          O  
ATOM    451  CB  LEU A  28       1.761   3.724  -0.468  1.00  0.740          C  
ATOM    452  CG  LEU A  28       3.146   4.375  -0.593  1.00  0.740          C  
ATOM    453  CD1 LEU A  28       4.134   3.483   0.141  1.00  0.740          C  
ATOM    454  CD2 LEU A  28       3.556   4.521  -2.050  1.00  0.740          C  
ATOM    455  H   LEU A  28       0.658   5.949   0.482  1.00  0.640          H  
ATOM    456  HA  LEU A  28       0.763   4.710  -2.096  1.00  0.640          H  
ATOM    457 1HB  LEU A  28       1.567   3.633   0.608  1.00  0.890          H  
ATOM    458 2HB  LEU A  28       1.823   2.723  -0.869  1.00  0.890          H  
ATOM    459  HG  LEU A  28       3.144   5.358  -0.120  1.00  0.890          H  
ATOM    460 1HD1 LEU A  28       5.107   3.895   0.059  1.00  0.890          H  
ATOM    461 2HD1 LEU A  28       3.845   3.399   1.187  1.00  0.890          H  
ATOM    462 3HD1 LEU A  28       4.139   2.489  -0.313  1.00  0.890          H  
ATOM    463 1HD2 LEU A  28       4.524   4.948  -2.111  1.00  0.890          H  
ATOM    464 2HD2 LEU A  28       3.584   3.545  -2.505  1.00  0.890          H  
ATOM    465 3HD2 LEU A  28       2.863   5.159  -2.579  1.00  0.890          H  
ATOM    466  N   LYS A  29      -1.347   3.330  -0.026  1.00  0.500          N  
ATOM    467  CA  LYS A  29      -2.455   2.394   0.005  1.00  0.580          C  
ATOM    468  C   LYS A  29      -3.566   2.807  -0.960  1.00  0.680          C  
ATOM    469  O   LYS A  29      -4.025   1.994  -1.764  1.00  0.770          O  
ATOM    470  CB  LYS A  29      -2.933   2.252   1.444  1.00  0.780          C  
ATOM    471  CG  LYS A  29      -1.932   1.461   2.285  1.00  0.780          C  
ATOM    472  CD  LYS A  29      -2.272   1.411   3.757  1.00  0.780          C  
ATOM    473  CE  LYS A  29      -1.277   0.504   4.484  1.00  0.780          C  
ATOM    474  NZ  LYS A  29      -1.390   0.586   5.962  1.00  0.780          N  
ATOM    475  H   LYS A  29      -1.112   3.888   0.805  1.00  0.600          H  
ATOM    476  HA  LYS A  29      -2.086   1.422  -0.317  1.00  0.700          H  
ATOM    477 1HB  LYS A  29      -3.053   3.242   1.890  1.00  0.940          H  
ATOM    478 2HB  LYS A  29      -3.900   1.748   1.469  1.00  0.940          H  
ATOM    479 1HG  LYS A  29      -1.872   0.442   1.901  1.00  0.940          H  
ATOM    480 2HG  LYS A  29      -0.947   1.920   2.180  1.00  0.940          H  
ATOM    481 1HD  LYS A  29      -2.194   2.419   4.183  1.00  0.940          H  
ATOM    482 2HD  LYS A  29      -3.286   1.044   3.900  1.00  0.940          H  
ATOM    483 1HE  LYS A  29      -1.469  -0.522   4.178  1.00  0.940          H  
ATOM    484 2HE  LYS A  29      -0.256   0.776   4.196  1.00  0.940          H  
ATOM    485 1HZ  LYS A  29      -0.716  -0.026   6.386  1.00  0.940          H  
ATOM    486 2HZ  LYS A  29      -1.166   1.557   6.233  1.00  0.940          H  
ATOM    487 3HZ  LYS A  29      -2.311   0.344   6.269  1.00  0.940          H  
ATOM    488  N   LYS A  30      -3.939   4.088  -0.978  1.00  0.700          N  
ATOM    489  CA  LYS A  30      -4.984   4.561  -1.892  1.00  0.840          C  
ATOM    490  C   LYS A  30      -4.603   4.357  -3.358  1.00  0.860          C  
ATOM    491  O   LYS A  30      -5.443   4.029  -4.205  1.00  1.010          O  
ATOM    492  CB  LYS A  30      -5.293   6.035  -1.660  1.00  1.120          C  
ATOM    493  CG  LYS A  30      -6.054   6.340  -0.367  1.00  1.120          C  
ATOM    494  CD  LYS A  30      -6.516   7.801  -0.320  1.00  1.120          C  
ATOM    495  CE  LYS A  30      -5.339   8.752  -0.114  1.00  1.120          C  
ATOM    496  NZ  LYS A  30      -5.767  10.177   0.031  1.00  1.120          N  
ATOM    497  H   LYS A  30      -3.513   4.739  -0.310  1.00  0.840          H  
ATOM    498  HA  LYS A  30      -5.887   3.984  -1.701  1.00  1.010          H  
ATOM    499 1HB  LYS A  30      -4.343   6.568  -1.624  1.00  1.340          H  
ATOM    500 2HB  LYS A  30      -5.859   6.427  -2.502  1.00  1.340          H  
ATOM    501 1HG  LYS A  30      -6.927   5.690  -0.303  1.00  1.340          H  
ATOM    502 2HG  LYS A  30      -5.416   6.137   0.487  1.00  1.340          H  
ATOM    503 1HD  LYS A  30      -7.017   8.058  -1.253  1.00  1.340          H  
ATOM    504 2HD  LYS A  30      -7.221   7.931   0.500  1.00  1.340          H  
ATOM    505 1HE  LYS A  30      -4.791   8.454   0.782  1.00  1.340          H  
ATOM    506 2HE  LYS A  30      -4.673   8.694  -0.967  1.00  1.340          H  
ATOM    507 1HZ  LYS A  30      -4.904  10.738   0.161  1.00  1.340          H  
ATOM    508 2HZ  LYS A  30      -6.246  10.482  -0.799  1.00  1.340          H  
ATOM    509 3HZ  LYS A  30      -6.368  10.287   0.829  1.00  1.340          H  
ATOM    510  N   SER A  31      -3.309   4.497  -3.642  1.00  0.770          N  
ATOM    511  CA  SER A  31      -2.753   4.363  -4.982  1.00  0.850          C  
ATOM    512  C   SER A  31      -2.478   2.907  -5.363  1.00  0.900          C  
ATOM    513  O   SER A  31      -2.004   2.631  -6.468  1.00  1.040          O  
ATOM    514  CB  SER A  31      -1.476   5.164  -5.085  1.00  1.160          C  
ATOM    515  OG  SER A  31      -1.712   6.532  -4.937  1.00  1.160          O  
ATOM    516  H   SER A  31      -2.676   4.802  -2.898  1.00  0.920          H  
ATOM    517  HA  SER A  31      -3.474   4.769  -5.689  1.00  1.020          H  
ATOM    518 1HB  SER A  31      -0.811   4.841  -4.306  1.00  1.390          H  
ATOM    519 2HB  SER A  31      -0.997   4.968  -6.041  1.00  1.390          H  
ATOM    520  HG  SER A  31      -1.825   6.670  -3.980  1.00  1.390          H  
ATOM    521  N   ARG A  32      -2.768   1.983  -4.439  1.00  0.840          N  
ATOM    522  CA  ARG A  32      -2.587   0.546  -4.576  1.00  0.880          C  
ATOM    523  C   ARG A  32      -1.148   0.083  -4.836  1.00  0.830          C  
ATOM    524  O   ARG A  32      -0.915  -0.807  -5.662  1.00  0.940          O  
ATOM    525  CB  ARG A  32      -3.513   0.008  -5.672  1.00  1.220          C  
ATOM    526  CG  ARG A  32      -4.954  -0.323  -5.232  1.00  1.220          C  
ATOM    527  CD  ARG A  32      -5.783   0.894  -4.907  1.00  1.220          C  
ATOM    528  NE  ARG A  32      -7.189   0.530  -4.701  1.00  1.220          N  
ATOM    529  CZ  ARG A  32      -8.199   1.362  -4.325  1.00  1.220          C  
ATOM    530  NH1 ARG A  32      -7.997   2.652  -4.090  1.00  1.220          N  
ATOM    531  NH2 ARG A  32      -9.422   0.862  -4.191  1.00  1.220          N  
ATOM    532  H   ARG A  32      -3.167   2.288  -3.551  1.00  1.010          H  
ATOM    533  HA  ARG A  32      -2.905   0.101  -3.631  1.00  1.060          H  
ATOM    534 1HB  ARG A  32      -3.586   0.717  -6.487  1.00  1.460          H  
ATOM    535 2HB  ARG A  32      -3.102  -0.908  -6.085  1.00  1.460          H  
ATOM    536 1HG  ARG A  32      -5.454  -0.864  -6.033  1.00  1.460          H  
ATOM    537 2HG  ARG A  32      -4.919  -0.949  -4.342  1.00  1.460          H  
ATOM    538 1HD  ARG A  32      -5.418   1.345  -3.986  1.00  1.460          H  
ATOM    539 2HD  ARG A  32      -5.722   1.619  -5.719  1.00  1.460          H  
ATOM    540  HE  ARG A  32      -7.430  -0.437  -4.858  1.00  1.460          H  
ATOM    541 1HH1 ARG A  32      -7.057   3.077  -4.177  1.00  1.460          H  
ATOM    542 2HH1 ARG A  32      -8.768   3.239  -3.817  1.00  1.460          H  
ATOM    543 1HH2 ARG A  32      -9.590  -0.119  -4.368  1.00  1.460          H  
ATOM    544 2HH2 ARG A  32     -10.187   1.460  -3.915  1.00  1.460          H  
ATOM    545  N   TYR A  33      -0.190   0.647  -4.103  1.00  0.710          N  
ATOM    546  CA  TYR A  33       1.195   0.206  -4.210  1.00  0.760          C  
ATOM    547  C   TYR A  33       1.452  -1.006  -3.327  1.00  0.690          C  
ATOM    548  O   TYR A  33       0.874  -1.156  -2.250  1.00  0.690          O  
ATOM    549  CB  TYR A  33       2.188   1.292  -3.815  1.00  1.040          C  
ATOM    550  CG  TYR A  33       2.457   2.386  -4.804  1.00  1.040          C  
ATOM    551  CD1 TYR A  33       1.752   3.551  -4.768  1.00  1.040          C  
ATOM    552  CD2 TYR A  33       3.483   2.226  -5.712  1.00  1.040          C  
ATOM    553  CE1 TYR A  33       2.066   4.590  -5.639  1.00  1.040          C  
ATOM    554  CE2 TYR A  33       3.800   3.237  -6.582  1.00  1.040          C  
ATOM    555  CZ  TYR A  33       3.107   4.424  -6.548  1.00  1.040          C  
ATOM    556  OH  TYR A  33       3.469   5.432  -7.426  1.00  1.040          O  
ATOM    557  H   TYR A  33      -0.438   1.393  -3.447  1.00  0.850          H  
ATOM    558  HA  TYR A  33       1.386  -0.084  -5.242  1.00  0.910          H  
ATOM    559 1HB  TYR A  33       1.823   1.759  -2.914  1.00  1.250          H  
ATOM    560 2HB  TYR A  33       3.140   0.833  -3.565  1.00  1.250          H  
ATOM    561  HD1 TYR A  33       0.964   3.653  -4.046  1.00  1.250          H  
ATOM    562  HD2 TYR A  33       4.052   1.297  -5.731  1.00  1.250          H  
ATOM    563  HE1 TYR A  33       1.511   5.529  -5.603  1.00  1.250          H  
ATOM    564  HE2 TYR A  33       4.617   3.108  -7.293  1.00  1.250          H  
ATOM    565  HH  TYR A  33       3.054   6.296  -7.181  1.00  1.250          H  
ATOM    566  N   SER A  34       2.370  -1.856  -3.778  1.00  0.830          N  
ATOM    567  CA  SER A  34       2.829  -3.042  -3.057  1.00  0.990          C  
ATOM    568  C   SER A  34       4.026  -2.760  -2.144  1.00  1.040          C  
ATOM    569  O   SER A  34       4.586  -3.670  -1.528  1.00  1.500          O  
ATOM    570  CB  SER A  34       3.189  -4.118  -4.056  1.00  1.320          C  
ATOM    571  OG  SER A  34       4.279  -3.719  -4.849  1.00  1.320          O  
ATOM    572  H   SER A  34       2.780  -1.690  -4.687  1.00  1.000          H  
ATOM    573  HA  SER A  34       2.005  -3.400  -2.435  1.00  1.190          H  
ATOM    574 1HB  SER A  34       3.436  -5.038  -3.528  1.00  1.590          H  
ATOM    575 2HB  SER A  34       2.329  -4.324  -4.691  1.00  1.590          H  
ATOM    576  HG  SER A  34       4.412  -4.427  -5.489  1.00  1.590          H  
ATOM    577  N   ARG A  35       4.450  -1.503  -2.114  1.00  1.000          N  
ATOM    578  CA  ARG A  35       5.608  -1.078  -1.348  1.00  1.220          C  
ATOM    579  C   ARG A  35       5.245  -0.665   0.068  1.00  0.990          C  
ATOM    580  O   ARG A  35       4.140  -0.190   0.330  1.00  1.070          O  
ATOM    581  CB  ARG A  35       6.280   0.104  -2.030  1.00  1.620          C  
ATOM    582  CG  ARG A  35       6.731  -0.122  -3.483  1.00  1.620          C  
ATOM    583  CD  ARG A  35       7.766  -1.207  -3.630  1.00  1.620          C  
ATOM    584  NE  ARG A  35       9.004  -0.919  -2.890  1.00  1.620          N  
ATOM    585  CZ  ARG A  35      10.043  -0.172  -3.347  1.00  1.620          C  
ATOM    586  NH1 ARG A  35      10.006   0.381  -4.539  1.00  1.620          N  
ATOM    587  NH2 ARG A  35      11.107   0.001  -2.586  1.00  1.620          N  
ATOM    588  H   ARG A  35       3.921  -0.827  -2.635  1.00  1.200          H  
ATOM    589  HA  ARG A  35       6.305  -1.910  -1.281  1.00  1.460          H  
ATOM    590 1HB  ARG A  35       5.607   0.964  -2.023  1.00  1.940          H  
ATOM    591 2HB  ARG A  35       7.154   0.379  -1.453  1.00  1.940          H  
ATOM    592 1HG  ARG A  35       5.868  -0.398  -4.087  1.00  1.940          H  
ATOM    593 2HG  ARG A  35       7.152   0.811  -3.864  1.00  1.940          H  
ATOM    594 1HD  ARG A  35       7.363  -2.152  -3.271  1.00  1.940          H  
ATOM    595 2HD  ARG A  35       8.012  -1.322  -4.682  1.00  1.940          H  
ATOM    596  HE  ARG A  35       9.095  -1.320  -1.966  1.00  1.940          H  
ATOM    597 1HH1 ARG A  35       9.202   0.265  -5.133  1.00  1.940          H  
ATOM    598 2HH1 ARG A  35      10.784   0.946  -4.856  1.00  1.940          H  
ATOM    599 1HH2 ARG A  35      11.150  -0.418  -1.667  1.00  1.940          H  
ATOM    600 2HH2 ARG A  35      11.882   0.547  -2.933  1.00  1.940          H  
ATOM    601  N   THR A  36       6.212  -0.797   0.971  1.00  1.260          N  
ATOM    602  CA  THR A  36       6.062  -0.372   2.350  1.00  1.390          C  
ATOM    603  C   THR A  36       7.081   0.707   2.644  1.00  1.160          C  
ATOM    604  O   THR A  36       8.056   0.871   1.908  1.00  1.230          O  
ATOM    605  CB  THR A  36       6.253  -1.552   3.315  1.00  1.890          C  
ATOM    606  OG1 THR A  36       7.597  -2.054   3.197  1.00  1.890          O  
ATOM    607  CG2 THR A  36       5.270  -2.661   2.959  1.00  1.890          C  
ATOM    608  H   THR A  36       7.089  -1.220   0.703  1.00  1.510          H  
ATOM    609  HA  THR A  36       5.066   0.051   2.492  1.00  1.670          H  
ATOM    610  HB  THR A  36       6.079  -1.224   4.339  1.00  2.270          H  
ATOM    611  HG1 THR A  36       8.221  -1.433   3.596  1.00  2.270          H  
ATOM    612 1HG2 THR A  36       5.406  -3.498   3.641  1.00  2.270          H  
ATOM    613 2HG2 THR A  36       4.252  -2.283   3.041  1.00  2.270          H  
ATOM    614 3HG2 THR A  36       5.445  -3.000   1.938  1.00  2.270          H  
ATOM    615  N   LEU A  37       6.895   1.421   3.743  1.00  1.210          N  
ATOM    616  CA  LEU A  37       7.815   2.499   4.065  1.00  1.170          C  
ATOM    617  C   LEU A  37       8.747   2.305   5.232  1.00  1.170          C  
ATOM    618  O   LEU A  37       8.370   1.771   6.279  1.00  1.430          O  
ATOM    619  CB  LEU A  37       6.982   3.735   4.373  1.00  1.650          C  
ATOM    620  CG  LEU A  37       6.077   4.199   3.268  1.00  1.650          C  
ATOM    621  CD1 LEU A  37       5.222   5.296   3.756  1.00  1.650          C  
ATOM    622  CD2 LEU A  37       6.909   4.691   2.140  1.00  1.650          C  
ATOM    623  H   LEU A  37       6.097   1.240   4.339  1.00  1.450          H  
ATOM    624  HA  LEU A  37       8.456   2.672   3.204  1.00  1.400          H  
ATOM    625 1HB  LEU A  37       6.368   3.530   5.247  1.00  1.980          H  
ATOM    626 2HB  LEU A  37       7.670   4.552   4.620  1.00  1.980          H  
ATOM    627  HG  LEU A  37       5.434   3.391   2.937  1.00  1.980          H  
ATOM    628 1HD1 LEU A  37       4.585   5.616   2.939  1.00  1.980          H  
ATOM    629 2HD1 LEU A  37       4.603   4.947   4.584  1.00  1.980          H  
ATOM    630 3HD1 LEU A  37       5.837   6.112   4.088  1.00  1.980          H  
ATOM    631 1HD2 LEU A  37       6.267   5.054   1.379  1.00  1.980          H  
ATOM    632 2HD2 LEU A  37       7.544   5.493   2.493  1.00  1.980          H  
ATOM    633 3HD2 LEU A  37       7.530   3.908   1.731  1.00  1.980          H  
ATOM    634  N   SER A  38       9.949   2.840   5.058  1.00  1.010          N  
ATOM    635  CA  SER A  38      10.934   2.969   6.123  1.00  1.060          C  
ATOM    636  C   SER A  38      10.931   4.446   6.497  1.00  1.040          C  
ATOM    637  O   SER A  38      10.241   5.243   5.857  1.00  1.130          O  
ATOM    638  CB  SER A  38      12.314   2.532   5.678  1.00  1.460          C  
ATOM    639  OG  SER A  38      12.864   3.448   4.779  1.00  1.460          O  
ATOM    640  H   SER A  38      10.185   3.202   4.123  1.00  1.210          H  
ATOM    641  HA  SER A  38      10.624   2.382   6.989  1.00  1.270          H  
ATOM    642 1HB  SER A  38      12.965   2.433   6.546  1.00  1.760          H  
ATOM    643 2HB  SER A  38      12.248   1.552   5.206  1.00  1.760          H  
ATOM    644  HG  SER A  38      13.718   3.087   4.523  1.00  1.760          H  
ATOM    645  N   PHE A  39      11.617   4.844   7.550  1.00  1.060          N  
ATOM    646  CA  PHE A  39      11.672   6.280   7.820  1.00  1.120          C  
ATOM    647  C   PHE A  39      12.890   6.604   8.670  1.00  1.010          C  
ATOM    648  O   PHE A  39      13.437   5.721   9.336  1.00  1.260          O  
ATOM    649  CB  PHE A  39      10.394   6.764   8.517  1.00  1.540          C  
ATOM    650  CG  PHE A  39      10.219   6.265   9.893  1.00  1.540          C  
ATOM    651  CD1 PHE A  39      10.682   7.020  10.963  1.00  1.540          C  
ATOM    652  CD2 PHE A  39       9.608   5.053  10.140  1.00  1.540          C  
ATOM    653  CE1 PHE A  39      10.541   6.572  12.243  1.00  1.540          C  
ATOM    654  CE2 PHE A  39       9.467   4.601  11.426  1.00  1.540          C  
ATOM    655  CZ  PHE A  39       9.936   5.364  12.481  1.00  1.540          C  
ATOM    656  H   PHE A  39      12.139   4.192   8.120  1.00  1.270          H  
ATOM    657  HA  PHE A  39      11.780   6.814   6.875  1.00  1.340          H  
ATOM    658 1HB  PHE A  39      10.387   7.824   8.546  1.00  1.850          H  
ATOM    659 2HB  PHE A  39       9.524   6.469   7.936  1.00  1.850          H  
ATOM    660  HD1 PHE A  39      11.168   7.979  10.772  1.00  1.850          H  
ATOM    661  HD2 PHE A  39       9.242   4.454   9.300  1.00  1.850          H  
ATOM    662  HE1 PHE A  39      10.910   7.173  13.077  1.00  1.850          H  
ATOM    663  HE2 PHE A  39       8.990   3.640  11.618  1.00  1.850          H  
ATOM    664  HZ  PHE A  39       9.827   5.003  13.503  1.00  1.850          H  
ATOM    665  N   SER A  40      13.291   7.872   8.683  1.00  0.930          N  
ATOM    666  CA  SER A  40      14.367   8.302   9.567  1.00  1.150          C  
ATOM    667  C   SER A  40      14.239   9.758  10.030  1.00  1.090          C  
ATOM    668  O   SER A  40      14.438  10.715   9.263  1.00  1.060          O  
ATOM    669  CB  SER A  40      15.679   8.112   8.857  1.00  1.520          C  
ATOM    670  OG  SER A  40      16.750   8.523   9.636  1.00  1.520          O  
ATOM    671  H   SER A  40      12.840   8.545   8.061  1.00  1.120          H  
ATOM    672  HA  SER A  40      14.349   7.663  10.451  1.00  1.380          H  
ATOM    673 1HB  SER A  40      15.799   7.067   8.572  1.00  1.830          H  
ATOM    674 2HB  SER A  40      15.648   8.696   7.961  1.00  1.830          H  
ATOM    675  HG  SER A  40      17.531   8.295   9.127  1.00  1.830          H  
ATOM    676  N   VAL A  41      13.960   9.938  11.326  1.00  1.160          N  
ATOM    677  CA  VAL A  41      13.769  11.284  11.852  1.00  1.210          C  
ATOM    678  C   VAL A  41      15.039  12.135  11.764  1.00  1.210          C  
ATOM    679  O   VAL A  41      14.955  13.289  11.322  1.00  1.170          O  
ATOM    680  CB  VAL A  41      13.194  11.285  13.295  1.00  1.670          C  
ATOM    681  CG1 VAL A  41      13.208  12.698  13.860  1.00  1.670          C  
ATOM    682  CG2 VAL A  41      11.788  10.786  13.270  1.00  1.670          C  
ATOM    683  H   VAL A  41      13.841   9.127  11.920  1.00  1.390          H  
ATOM    684  HA  VAL A  41      13.019  11.771  11.238  1.00  1.450          H  
ATOM    685  HB  VAL A  41      13.773  10.659  13.939  1.00  2.010          H  
ATOM    686 1HG1 VAL A  41      12.790  12.681  14.856  1.00  2.010          H  
ATOM    687 2HG1 VAL A  41      14.222  13.087  13.914  1.00  2.010          H  
ATOM    688 3HG1 VAL A  41      12.604  13.349  13.223  1.00  2.010          H  
ATOM    689 1HG2 VAL A  41      11.385  10.798  14.278  1.00  2.010          H  
ATOM    690 2HG2 VAL A  41      11.217  11.441  12.656  1.00  2.010          H  
ATOM    691 3HG2 VAL A  41      11.746   9.777  12.874  1.00  2.010          H  
ATOM    692  N   PRO A  42      16.241  11.619  12.129  1.00  1.330          N  
ATOM    693  CA  PRO A  42      17.487  12.349  12.124  1.00  1.370          C  
ATOM    694  C   PRO A  42      17.867  12.957  10.787  1.00  1.250          C  
ATOM    695  O   PRO A  42      18.701  13.863  10.773  1.00  1.320          O  
ATOM    696  CB  PRO A  42      18.512  11.292  12.546  1.00  2.060          C  
ATOM    697  CG  PRO A  42      17.735  10.293  13.336  1.00  2.060          C  
ATOM    698  CD  PRO A  42      16.407  10.223  12.655  1.00  2.060          C  
ATOM    699  HA  PRO A  42      17.426  13.140  12.886  1.00  1.640          H  
ATOM    700 1HB  PRO A  42      18.967  10.853  11.661  1.00  2.470          H  
ATOM    701 2HB  PRO A  42      19.323  11.761  13.120  1.00  2.470          H  
ATOM    702 1HG  PRO A  42      18.262   9.324  13.340  1.00  2.470          H  
ATOM    703 2HG  PRO A  42      17.658  10.617  14.383  1.00  2.470          H  
ATOM    704 1HD  PRO A  42      16.486   9.500  11.849  1.00  2.470          H  
ATOM    705 2HD  PRO A  42      15.684   9.945  13.392  1.00  2.470          H  
ATOM    706  N   TYR A  43      17.324  12.472   9.654  1.00  1.140          N  
ATOM    707  CA  TYR A  43      17.752  13.103   8.426  1.00  1.130          C  
ATOM    708  C   TYR A  43      16.571  13.478   7.566  1.00  1.060          C  
ATOM    709  O   TYR A  43      16.670  13.479   6.338  1.00  1.110          O  
ATOM    710  CB  TYR A  43      18.650  12.150   7.642  1.00  1.590          C  
ATOM    711  CG  TYR A  43      19.843  11.654   8.406  1.00  1.590          C  
ATOM    712  CD1 TYR A  43      19.804  10.397   8.976  1.00  1.590          C  
ATOM    713  CD2 TYR A  43      20.966  12.442   8.550  1.00  1.590          C  
ATOM    714  CE1 TYR A  43      20.883   9.929   9.690  1.00  1.590          C  
ATOM    715  CE2 TYR A  43      22.048  11.978   9.263  1.00  1.590          C  
ATOM    716  CZ  TYR A  43      22.008  10.726   9.833  1.00  1.590          C  
ATOM    717  OH  TYR A  43      23.087  10.257  10.547  1.00  1.590          O  
ATOM    718  H   TYR A  43      16.592  11.757   9.621  1.00  1.370          H  
ATOM    719  HA  TYR A  43      18.294  14.019   8.655  1.00  1.360          H  
ATOM    720 1HB  TYR A  43      18.065  11.293   7.352  1.00  1.900          H  
ATOM    721 2HB  TYR A  43      19.001  12.635   6.733  1.00  1.900          H  
ATOM    722  HD1 TYR A  43      18.917   9.783   8.865  1.00  1.900          H  
ATOM    723  HD2 TYR A  43      20.994  13.435   8.101  1.00  1.900          H  
ATOM    724  HE1 TYR A  43      20.851   8.939  10.142  1.00  1.900          H  
ATOM    725  HE2 TYR A  43      22.934  12.603   9.378  1.00  1.900          H  
ATOM    726  HH  TYR A  43      23.786  10.917  10.544  1.00  1.900          H  
ATOM    727  N   LYS A  44      15.494  13.917   8.209  1.00  1.020          N  
ATOM    728  CA  LYS A  44      14.327  14.419   7.498  1.00  1.030          C  
ATOM    729  C   LYS A  44      13.799  13.587   6.322  1.00  0.990          C  
ATOM    730  O   LYS A  44      13.619  14.141   5.233  1.00  1.090          O  
ATOM    731  CB  LYS A  44      14.586  15.851   7.025  1.00  1.440          C  
ATOM    732  CG  LYS A  44      14.801  16.845   8.158  1.00  1.440          C  
ATOM    733  CD  LYS A  44      14.919  18.270   7.642  1.00  1.440          C  
ATOM    734  CE  LYS A  44      15.090  19.255   8.791  1.00  1.440          C  
ATOM    735  NZ  LYS A  44      15.222  20.656   8.310  1.00  1.440          N  
ATOM    736  H   LYS A  44      15.475  13.862   9.235  1.00  1.220          H  
ATOM    737  HA  LYS A  44      13.514  14.467   8.225  1.00  1.240          H  
ATOM    738 1HB  LYS A  44      15.471  15.868   6.388  1.00  1.730          H  
ATOM    739 2HB  LYS A  44      13.761  16.196   6.432  1.00  1.730          H  
ATOM    740 1HG  LYS A  44      13.970  16.782   8.861  1.00  1.730          H  
ATOM    741 2HG  LYS A  44      15.715  16.582   8.689  1.00  1.730          H  
ATOM    742 1HD  LYS A  44      15.774  18.344   6.972  1.00  1.730          H  
ATOM    743 2HD  LYS A  44      14.019  18.532   7.088  1.00  1.730          H  
ATOM    744 1HE  LYS A  44      14.220  19.189   9.446  1.00  1.730          H  
ATOM    745 2HE  LYS A  44      15.981  18.992   9.358  1.00  1.730          H  
ATOM    746 1HZ  LYS A  44      15.328  21.272   9.103  1.00  1.730          H  
ATOM    747 2HZ  LYS A  44      16.030  20.737   7.709  1.00  1.730          H  
ATOM    748 3HZ  LYS A  44      14.392  20.913   7.795  1.00  1.730          H  
ATOM    749  N   PHE A  45      13.569  12.279   6.472  1.00  0.920          N  
ATOM    750  CA  PHE A  45      12.927  11.626   5.327  1.00  0.990          C  
ATOM    751  C   PHE A  45      12.040  10.439   5.647  1.00  0.880          C  
ATOM    752  O   PHE A  45      12.190   9.770   6.675  1.00  0.840          O  
ATOM    753  CB  PHE A  45      13.952  11.142   4.288  1.00  1.360          C  
ATOM    754  CG  PHE A  45      14.868  10.015   4.725  1.00  1.360          C  
ATOM    755  CD1 PHE A  45      14.486   8.681   4.540  1.00  1.360          C  
ATOM    756  CD2 PHE A  45      16.113  10.269   5.261  1.00  1.360          C  
ATOM    757  CE1 PHE A  45      15.313   7.649   4.898  1.00  1.360          C  
ATOM    758  CE2 PHE A  45      16.956   9.231   5.612  1.00  1.360          C  
ATOM    759  CZ  PHE A  45      16.552   7.919   5.432  1.00  1.360          C  
ATOM    760  H   PHE A  45      13.821  11.787   7.338  1.00  1.100          H  
ATOM    761  HA  PHE A  45      12.299  12.365   4.839  1.00  1.190          H  
ATOM    762 1HB  PHE A  45      13.427  10.814   3.390  1.00  1.630          H  
ATOM    763 2HB  PHE A  45      14.580  11.986   3.998  1.00  1.630          H  
ATOM    764  HD1 PHE A  45      13.520   8.458   4.104  1.00  1.630          H  
ATOM    765  HD2 PHE A  45      16.428  11.303   5.394  1.00  1.630          H  
ATOM    766  HE1 PHE A  45      14.990   6.618   4.750  1.00  1.630          H  
ATOM    767  HE2 PHE A  45      17.938   9.440   6.031  1.00  1.630          H  
ATOM    768  HZ  PHE A  45      17.214   7.102   5.711  1.00  1.630          H  
ATOM    769  N   ILE A  46      11.161  10.140   4.687  1.00  0.920          N  
ATOM    770  CA  ILE A  46      10.324   8.949   4.670  1.00  0.890          C  
ATOM    771  C   ILE A  46      10.842   8.148   3.486  1.00  0.920          C  
ATOM    772  O   ILE A  46      11.090   8.729   2.427  1.00  1.000          O  
ATOM    773  CB  ILE A  46       8.817   9.257   4.516  1.00  1.260          C  
ATOM    774  CG1 ILE A  46       8.332  10.252   5.620  1.00  1.260          C  
ATOM    775  CG2 ILE A  46       8.014   7.952   4.563  1.00  1.260          C  
ATOM    776  CD1 ILE A  46       8.471   9.803   7.049  1.00  1.260          C  
ATOM    777  H   ILE A  46      11.098  10.771   3.897  1.00  1.100          H  
ATOM    778  HA  ILE A  46      10.481   8.363   5.570  1.00  1.070          H  
ATOM    779  HB  ILE A  46       8.648   9.744   3.559  1.00  1.510          H  
ATOM    780 1HG1 ILE A  46       8.894  11.135   5.531  1.00  1.510          H  
ATOM    781 2HG1 ILE A  46       7.280  10.483   5.438  1.00  1.510          H  
ATOM    782 1HG2 ILE A  46       6.971   8.181   4.442  1.00  1.510          H  
ATOM    783 2HG2 ILE A  46       8.333   7.298   3.757  1.00  1.510          H  
ATOM    784 3HG2 ILE A  46       8.166   7.439   5.511  1.00  1.510          H  
ATOM    785 1HD1 ILE A  46       8.111  10.598   7.709  1.00  1.510          H  
ATOM    786 2HD1 ILE A  46       7.903   8.912   7.221  1.00  1.510          H  
ATOM    787 3HD1 ILE A  46       9.507   9.612   7.263  1.00  1.510          H  
ATOM    788  N   GLY A  47      11.092   6.860   3.690  1.00  0.980          N  
ATOM    789  CA  GLY A  47      11.668   6.007   2.668  1.00  1.120          C  
ATOM    790  C   GLY A  47      10.639   5.285   1.808  1.00  1.100          C  
ATOM    791  O   GLY A  47      10.439   4.079   1.984  1.00  1.100          O  
ATOM    792  OXT GLY A  47      10.395   5.759   0.694  1.00  1.680          O  
ATOM    793  H   GLY A  47      10.842   6.443   4.587  1.00  1.180          H  
ATOM    794 1HA  GLY A  47      12.314   6.608   2.030  1.00  1.340          H  
ATOM    795 2HA  GLY A  47      12.310   5.275   3.149  1.00  1.340          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 -238.563 25.5748 177.039 -19.0537 6.11533 11.9274 92.9819 -99.0256 -0.32599 -1.95909 -95.7814 -5.63783 -24.6772 -11.5201 -6.90298 -5.32976 0 1.25963 3.14743 31.16 33.7273 -6.48544 11.9497 -13.0889 6.73294 28.7392 -97.9959
LYS:NtermProteinFull_1 -2.4021 0.14501 3.52789 -0.48452 0.12536 0.30737 0.88424 -1.51385 -0.0566 -0.15445 -2.15403 1.24522 0 0 0 0 0 0.01084 0.02105 1.59135 0 0 0 -1.5107 0 0.20195 -0.21599
GLY_2 -3.58333 0.22429 2.84147 -5e-05 0 0 1.62193 -1.62625 -0.01866 -0.06554 -1.77877 -0.36788 0 0 0 0 0 -0.00332 0 0 0 0.71354 0 0.83697 0.22325 0.42017 -0.56219
LEU_3 -6.89702 1.37112 1.43258 -0.63794 0.34591 0.17036 1.34868 -1.84528 -0.07186 -0.27865 -0.82548 0.36787 0 0 0 0 0 0.31753 0.12273 0.54354 0 -0.28968 0 0.18072 0.11943 1.03237 -3.49309
ASP_4 -4.70794 0.64745 7.18253 -0.19573 0.03929 0.60429 4.7887 -2.96891 -0 -0 -7.63198 -1.15974 0 0 -0.89179 -1.33405 0 -0.02371 0.00132 0 2.93103 -0.44904 0 -2.3716 -0.20188 1.18342 -4.55835
LYS_5 -1.85948 0.11453 2.4579 -0.4245 0.06125 0.23862 0.88122 -1.04166 -0 -0 0.54693 0.07002 0 0 0 0 0 -0.18947 0.00355 1.25473 0 -0.03127 0 -1.5107 0.0412 0.56551 1.1784
LYS_6 -3.13664 0.49267 5.64277 -0.64471 0.26859 0.65841 3.44336 -2.19003 -0.00995 -0.08068 -6.43084 0.67827 0 0 -1.43645 -0.75889 0 -0.07072 0.10515 2.12037 0 -0.03786 0 -1.5107 -0.08672 0.53433 -2.45028
LEU_7 -7.27168 1.38792 2.36295 -0.77212 0.38688 0.19499 1.7778 -2.1566 -0.00129 -0.02087 -1.36576 0.33499 0 0 0 0 0 -0.06398 0.234 2.67678 0 -0.14789 0 0.18072 -0.48234 0.94509 -1.80042
GLN_8 -2.2367 0.11619 1.97614 -0.68161 0.14918 0.71148 0.75513 -1.10934 -0 -0 -0.59548 -0.71004 0 0 -0.54466 0 0 0.04053 0.01387 0 2.35925 0.00664 0 -0.18838 -0.02737 0.92606 0.96089
LEU_9 -4.09326 0.67197 0.68905 -0.73677 0.53136 0.3147 0.59366 -0.93087 -0.00129 -0.02087 -0.67361 0.16748 0 0 0 0 0 0.04179 0.49819 1.09104 0 -0.25042 0 0.18072 0.13527 0.7387 -1.05316
SER_10 -2.7987 0.0999 2.23529 -0.02922 0.00073 0.05079 1.0857 -1.34026 -0 -0 0.19018 -0.95906 0 0 0 0 0 -0.00552 0.00292 0.15014 0 -0.27626 0.60247 -0.77834 0.11298 0.53218 -1.1241
PHE_11 -8.41347 1.67098 0.95674 -0.70122 0.18843 0.4372 0.48612 -1.73505 -0 -0 0.08208 0.17751 0 0 0 0 0 -0.04246 0.16628 0 2.39329 -0.22876 0 1.0402 0.23514 0.46097 -2.82601
ALA_12 -1.46135 0.02783 1.37075 -0.02484 0.00023 0 0.68534 -0.75102 -0 -0 -0.03953 -0.36877 0 0 0 0 0 -0.08149 0 0 0 -0.20115 0 1.8394 -0.36188 0.54774 1.18126
ASN_13 -4.86584 0.32432 5.47775 -0.2143 0.00688 0.31253 2.86745 -2.62156 -0 -0 -2.49205 -0.73441 0 0 -1.20499 0 0 -0.00819 0.00364 0 3.16789 0.3246 0 -0.93687 -0.18683 0.30372 -0.47626
ILE_14 -4.83089 0.51113 2.86027 -0.5799 0.28777 0.17071 1.61391 -1.77404 -0 -0 -0.68882 0.17806 0 0 0 0 0 -0.01272 0.0313 1.34143 0 0.18767 0 0.73287 0.06582 0.32521 0.41977
THR_15 -4.00926 0.32469 4.45948 -0.20041 0.12341 0.07297 2.16721 -2.13007 -0 -0 -2.30964 -0.18715 0 0 -1.20499 0 0 -0.0085 0.00216 0.07617 0 -0.02563 2.27713 -1.0874 -0.07231 0.35038 -1.38174
ASN_16 -5.72135 0.24516 5.90866 -0.17819 0.02581 0.26095 2.72186 -2.93646 -0.00527 -0.11258 -1.2038 -0.31846 0 0 0 0 0 0.03164 0.03607 0 1.43871 0.21787 0 -0.93687 0.06136 0.23044 -0.23446
TYR_17 -12.9335 1.99859 5.96146 -0.98737 0.34501 0.38569 4.38894 -4.39435 -0 -0 -2.87934 -0.27834 0 0 0 0 0 0.00209 0.04476 0 2.17463 -0.42686 0.0691 1.2797 0.1083 0.51063 -4.63087
TYR_18 -8.01588 0.73502 4.61448 -0.61927 0.19773 0.29763 2.65853 -2.93507 -0.01313 -0.14191 -1.87736 -0.27576 0 0 0 0 0 0.30214 0.00978 0 2.52964 -0.00384 0.03208 1.2797 -0.00486 0.7019 -0.52847
THR_19 -5.57721 0.4772 5.60203 -0.19761 0.10856 0.06805 3.01279 -2.9053 -0.00527 -0.11258 -2.84008 -0.10408 0 0 0 0 0 0.09886 1e-05 0.05957 0 -0.02035 2.3672 -1.0874 -0.03858 0.49664 -0.59753
ALA_20 -6.02696 0.30503 3.84894 -0.02291 0 0 3.16725 -2.82643 -0 -0 -2.60951 -0.37154 0 0 0 0 0 0.05118 0 0 0 -0.31973 0 1.8394 -0.20196 0.35718 -2.81007
ARG_21 -8.01858 0.65817 5.81658 -0.72003 0.10598 0.47632 3.10968 -3.15423 -0.01313 -0.14191 -2.31705 0.35492 0 0 0 0 0 0.04764 0.23295 2.51443 0 -0.04459 0 -1.2888 -0.35638 0.33345 -2.40458
SER_22 -4.57074 0.2605 5.60544 -0.02336 0 0.02194 2.73162 -2.62969 -0 -0 -2.63479 -0.36086 0 0 0 0 0 0.00918 0.01022 0.49549 0 0.29996 0.60048 -0.77834 -0.10068 0.28392 -0.7797
TYR_23 -7.29675 0.54336 5.22202 -0.54754 0.2549 0.24977 2.72187 -3.07817 -0.00099 -0.00768 -2.0519 -0.34199 0 0 0 0 0 -0.03946 0.03166 0 3.18925 0.01302 0.04431 1.2797 -0.12424 0.38084 0.44198
ALA_24 -6.81546 1.18079 3.04537 -0.02013 0 0 2.56025 -2.76714 -0 -0 -2.04207 -0.35034 0 0 0 0 0 0.01996 0 0 0 -0.26635 0 1.8394 -0.28971 0.56897 -3.33646
ASP_25 -5.31217 0.20521 7.26264 -0.18475 1e-05 0.60516 3.28137 -3.1713 -0 -0 -5.12197 -0.26122 0 0 0 -0.70015 0 -0.02084 0.01998 0 3.08157 0.28924 0 -2.3716 -0.13362 0.45706 -2.0754
ARG_26 -5.76581 0.23506 6.42929 -0.45201 0.05821 0.22738 2.63379 -2.8637 -0 -0 -2.56649 0.41486 0 0 0 0 0 -0.04418 0.08951 2.08707 0 -0.08911 0 -1.2888 -0.14858 0.30058 -0.74291
GLU_27 -5.7303 0.41814 7.3247 -0.42668 0.04647 0.86775 3.32643 -3.15072 -0 -0 -5.31425 -0.4203 0 0 0 -0.63068 0 0.06967 0.05805 0 3.29206 -0.28891 0 -2.7348 -0.41881 0.42786 -3.28431
LEU_28 -8.83804 0.89063 4.56068 -0.49702 0.22834 0.12314 2.97303 -3.16222 -0.00099 -0.00768 -2.34368 0.2022 0 0 0 0 0 -0.00443 0.16606 0.29685 0 -0.29625 0 0.18072 -0.39298 0.67985 -5.24181
LYS_29 -4.80263 0.26566 7.02842 -0.31409 0.05083 0.1474 3.08957 -2.96006 -0 -0 -4.99043 -0.02741 0 0 0 -0.70015 0 0.04211 0.4068 1.82734 0 0.00774 0 -1.5107 -0.26237 0.7587 -1.94326
LYS_30 -4.67523 0.2714 6.47245 -0.47013 0.17926 0.23967 2.82567 -2.66599 -0 -0 -4.20293 0.11909 0 0 -0.81006 -0.63068 0 -0.06514 0.02389 2.53828 0 -0.06422 0 -1.5107 -0.38027 0.57595 -2.22966
SER_31 -3.66424 0.38857 3.86718 -0.03562 0.01022 0.02754 1.3543 -1.84358 -0 -0 -1.53483 -0.06216 0 0 0 0 0 -0.07449 0.00176 0.77366 0 -0.21986 1.76993 -0.77834 -0.54032 0.39314 -0.16713
ARG_32 -3.33052 0.25069 4.21941 -0.68616 0.26022 0.47791 1.97081 -1.93055 -0 -0 -2.56553 -0.04621 0 0 -0.81006 0 0 0.00381 0.03943 2.62752 0 -0.15408 0 -1.2888 -0.3222 0.51932 -0.765
TYR_33 -5.43651 0.6046 3.22902 -0.52423 0.01605 0.1937 1.95948 -1.78859 -0.00995 -0.08068 -1.33115 -0.09753 0 0 0 -0.57516 0 -0.01556 0.26776 0 2.08581 -0.1423 0.10019 1.2797 -0.25914 0.72315 0.19867
SER_34 -1.19221 0.03614 1.34237 -0.03395 0.00404 0.05985 0.08777 -0.59439 -0 -0 0.08571 -0.9623 0 0 0 0 0 -0.04961 0.00502 0.45792 0 -0.15465 0.60667 -0.77834 -0.43924 0.47451 -1.04468
ARG_35 -4.54282 0.21002 3.54591 -1.03983 0.26785 0.55724 0.78829 -1.76183 -0.01653 -0.15313 0.02781 0.4872 0 0 0 0 0 -0.00849 0.05545 2.4614 0 -0.12614 0 -1.2888 -0.34132 0.20752 -0.67021
THR_36 -1.95049 0.12205 1.47213 -0.11613 0.07581 0.08002 0.27214 -0.87687 -0.047 -0.26172 -0.34429 -0.61983 0 0 0 0 0 0.11118 0.00098 0.09001 0 -0.5311 2.266 -1.0874 -0.22361 0.24581 -1.3223
LEU_37 -5.8765 1.0667 0.27374 -0.52709 0.41191 0.10803 0.36115 -1.34875 -0 -0 -0.74224 0.17506 0 0 0 0 0 0.4412 0.05808 0.64574 0 -0.3034 0 0.18072 -0.26084 0.7014 -4.63508
SER_38 -2.74911 0.15177 3.11754 -0.02422 0 0.05874 1.8509 -1.5035 -0.0118 -0.04305 -2.44377 -0.7504 0 0 0 0 0 0.04266 0.02252 0.38421 0 -0.22647 0.60208 -0.77834 -0.01365 1.03328 -1.28061
PHE_39 -5.8901 0.54137 1.36383 -1.07894 0.11662 0.63 1.19689 -1.25439 -0 -0 -0.6271 -0.11254 0 0 0 0 0 0.03448 0.13051 0 1.45794 -0.44412 0 1.0402 -0.02591 0.5653 -2.35598
SER_40 -5.32159 0.52646 4.71609 -0.0349 0.00376 0.06708 2.81922 -2.39366 -0.00106 -0.00447 -2.40364 -0.65129 0 0 0 0 0 -0.07582 0.00049 0.06064 0 -0.10281 0.61174 -0.77834 0.34011 0.28436 -2.33761
VAL_41 -5.04628 1.192 1.30099 -0.31942 0.22453 0.07304 1.07054 -1.45316 -0 -0 -0.4736 -0.16785 0 0 0 0 0 -0.05525 0.00189 0.07558 0 -0.31214 0 1.9342 6.20792 1.2594 5.51237
PRO_42 -3.21644 0.94484 1.21424 -0.07975 0 0.04804 0.43121 -0.68296 -0 -0 -0.10473 0.58832 0 0 0 0 0 -0.21294 0.00109 0.3868 0 -0.65476 0 -2.4119 5.66945 1.72689 3.64739
TYR_43 -4.06447 0.5803 2.74377 -0.65738 0.05582 0.40359 1.02437 -1.50353 -0.01351 -0.07545 -0.4683 -0.21392 0 0 0 0 0 0.16616 0.08635 0 2.10132 -0.00496 0.0003 1.2797 0.39186 0.78716 2.61918
LYS_44 -4.30331 0.42675 2.59275 -0.34618 0.08508 0.22306 0.90061 -1.40776 -0 -0 -1.10948 -0.30073 0 0 0 0 0 0.26793 0.07112 1.56908 0 -0.19314 0 -1.5107 0.46851 0.84136 -1.72506
PHE_45 -6.90122 0.68521 4.27944 -0.97183 0.12352 0.59605 2.05981 -2.70611 -0.01246 -0.07099 -3.03214 -0.05596 0 0 0 0 0 0.21004 0.04234 0 1.52487 -0.45354 0 1.0402 -0.1439 1.14775 -2.63889
ILE_46 -7.40085 0.78491 0.08664 -0.58897 0.3435 0.10825 0.56671 -1.39634 -0 -0 -0.07537 0.28317 0 0 0 0 0 0.07331 0.02673 0.96282 0 -0.76405 0 0.73287 -0.37941 0.96139 -5.67469
GLY:CtermProteinFull_47 -5.00793 0.2425 7.49757 -0.00019 0 0 4.06465 -3.24396 -0.01526 -0.1242 -7.47635 0.15597 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.22572 0.73566 -2.56028
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

