REMARK ID 698686 DOMAINID 689139 MODEL 1 maestro_model1_HD.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 5.124
ATOM      1  N   ASN A   1     -21.002  -9.738  -2.721  1.00  0.660          N  
ATOM      2  CA  ASN A   1     -19.651  -9.449  -2.259  1.00  0.790          C  
ATOM      3  C   ASN A   1     -19.659  -8.701  -0.934  1.00  0.590          C  
ATOM      4  O   ASN A   1     -19.504  -7.482  -0.890  1.00  0.560          O  
ATOM      5  CB  ASN A   1     -18.882  -8.684  -3.321  1.00  1.050          C  
ATOM      6  CG  ASN A   1     -18.622  -9.533  -4.536  1.00  1.050          C  
ATOM      7  OD1 ASN A   1     -18.311 -10.720  -4.396  1.00  1.050          O  
ATOM      8  ND2 ASN A   1     -18.758  -8.971  -5.704  1.00  1.050          N  
ATOM      9 1H   ASN A   1     -20.984 -10.550  -3.324  1.00  0.790          H  
ATOM     10 2H   ASN A   1     -21.599  -9.922  -1.928  1.00  0.790          H  
ATOM     11 3H   ASN A   1     -21.364  -8.947  -3.235  1.00  0.790          H  
ATOM     12  HA  ASN A   1     -19.139 -10.395  -2.085  1.00  0.950          H  
ATOM     13 1HB  ASN A   1     -19.449  -7.804  -3.617  1.00  1.260          H  
ATOM     14 2HB  ASN A   1     -17.928  -8.343  -2.913  1.00  1.260          H  
ATOM     15 1HD2 ASN A   1     -18.597  -9.503  -6.538  1.00  1.260          H  
ATOM     16 2HD2 ASN A   1     -19.015  -8.008  -5.772  1.00  1.260          H  
ATOM     17  N   LEU A   2     -19.767  -9.447   0.175  1.00  0.540          N  
ATOM     18  CA  LEU A   2     -19.774  -8.838   1.513  1.00  0.360          C  
ATOM     19  C   LEU A   2     -18.470  -8.100   1.740  1.00  0.200          C  
ATOM     20  O   LEU A   2     -18.436  -7.046   2.378  1.00  0.150          O  
ATOM     21  CB  LEU A   2     -19.945  -9.902   2.603  1.00  0.580          C  
ATOM     22  CG  LEU A   2     -21.314 -10.628   2.681  1.00  0.580          C  
ATOM     23  CD1 LEU A   2     -21.207 -11.754   3.699  1.00  0.580          C  
ATOM     24  CD2 LEU A   2     -22.420  -9.646   3.089  1.00  0.580          C  
ATOM     25  H   LEU A   2     -19.871 -10.450   0.096  1.00  0.650          H  
ATOM     26  HA  LEU A   2     -20.577  -8.108   1.567  1.00  0.430          H  
ATOM     27 1HB  LEU A   2     -19.178 -10.660   2.465  1.00  0.690          H  
ATOM     28 2HB  LEU A   2     -19.771  -9.425   3.570  1.00  0.690          H  
ATOM     29  HG  LEU A   2     -21.558 -11.062   1.715  1.00  0.690          H  
ATOM     30 1HD1 LEU A   2     -22.159 -12.283   3.758  1.00  0.690          H  
ATOM     31 2HD1 LEU A   2     -20.427 -12.451   3.394  1.00  0.690          H  
ATOM     32 3HD1 LEU A   2     -20.962 -11.341   4.678  1.00  0.690          H  
ATOM     33 1HD2 LEU A   2     -23.369 -10.180   3.149  1.00  0.690          H  
ATOM     34 2HD2 LEU A   2     -22.185  -9.217   4.063  1.00  0.690          H  
ATOM     35 3HD2 LEU A   2     -22.514  -8.850   2.359  1.00  0.690          H  
ATOM     36  N   TYR A   3     -17.401  -8.639   1.160  1.00  0.280          N  
ATOM     37  CA  TYR A   3     -16.061  -8.087   1.221  1.00  0.330          C  
ATOM     38  C   TYR A   3     -16.052  -6.588   0.907  1.00  0.330          C  
ATOM     39  O   TYR A   3     -15.357  -5.819   1.566  1.00  0.480          O  
ATOM     40  CB  TYR A   3     -15.152  -8.836   0.241  1.00  0.440          C  
ATOM     41  CG  TYR A   3     -13.714  -8.368   0.243  1.00  0.440          C  
ATOM     42  CD1 TYR A   3     -12.820  -8.856   1.187  1.00  0.440          C  
ATOM     43  CD2 TYR A   3     -13.293  -7.455  -0.691  1.00  0.440          C  
ATOM     44  CE1 TYR A   3     -11.515  -8.420   1.177  1.00  0.440          C  
ATOM     45  CE2 TYR A   3     -11.999  -7.021  -0.697  1.00  0.440          C  
ATOM     46  CZ  TYR A   3     -11.118  -7.498   0.227  1.00  0.440          C  
ATOM     47  OH  TYR A   3      -9.846  -7.065   0.207  1.00  0.440          O  
ATOM     48  H   TYR A   3     -17.514  -9.518   0.678  1.00  0.340          H  
ATOM     49  HA  TYR A   3     -15.677  -8.221   2.231  1.00  0.400          H  
ATOM     50 1HB  TYR A   3     -15.164  -9.900   0.478  1.00  0.530          H  
ATOM     51 2HB  TYR A   3     -15.544  -8.722  -0.770  1.00  0.530          H  
ATOM     52  HD1 TYR A   3     -13.148  -9.581   1.931  1.00  0.530          H  
ATOM     53  HD2 TYR A   3     -13.986  -7.084  -1.422  1.00  0.530          H  
ATOM     54  HE1 TYR A   3     -10.803  -8.797   1.910  1.00  0.530          H  
ATOM     55  HE2 TYR A   3     -11.670  -6.296  -1.439  1.00  0.530          H  
ATOM     56  HH  TYR A   3      -9.350  -7.515   0.898  1.00  0.530          H  
ATOM     57  N   TYR A   4     -16.836  -6.148  -0.085  1.00  0.240          N  
ATOM     58  CA  TYR A   4     -16.826  -4.752  -0.511  1.00  0.450          C  
ATOM     59  C   TYR A   4     -17.305  -3.785   0.570  1.00  0.220          C  
ATOM     60  O   TYR A   4     -17.087  -2.581   0.459  1.00  0.160          O  
ATOM     61  CB  TYR A   4     -17.669  -4.570  -1.779  1.00  0.550          C  
ATOM     62  CG  TYR A   4     -17.098  -5.203  -3.074  1.00  0.550          C  
ATOM     63  CD1 TYR A   4     -15.764  -5.618  -3.179  1.00  0.550          C  
ATOM     64  CD2 TYR A   4     -17.929  -5.336  -4.174  1.00  0.550          C  
ATOM     65  CE1 TYR A   4     -15.295  -6.160  -4.351  1.00  0.550          C  
ATOM     66  CE2 TYR A   4     -17.448  -5.875  -5.351  1.00  0.550          C  
ATOM     67  CZ  TYR A   4     -16.139  -6.286  -5.440  1.00  0.550          C  
ATOM     68  OH  TYR A   4     -15.660  -6.818  -6.618  1.00  0.550          O  
ATOM     69  H   TYR A   4     -17.479  -6.778  -0.567  1.00  0.290          H  
ATOM     70  HA  TYR A   4     -15.800  -4.464  -0.718  1.00  0.540          H  
ATOM     71 1HB  TYR A   4     -18.657  -5.002  -1.604  1.00  0.660          H  
ATOM     72 2HB  TYR A   4     -17.814  -3.507  -1.961  1.00  0.660          H  
ATOM     73  HD1 TYR A   4     -15.084  -5.524  -2.359  1.00  0.660          H  
ATOM     74  HD2 TYR A   4     -18.967  -5.010  -4.112  1.00  0.660          H  
ATOM     75  HE1 TYR A   4     -14.256  -6.481  -4.422  1.00  0.660          H  
ATOM     76  HE2 TYR A   4     -18.105  -5.973  -6.214  1.00  0.660          H  
ATOM     77  HH  TYR A   4     -14.732  -7.048  -6.514  1.00  0.660          H  
ATOM     78  N   PHE A   5     -18.025  -4.284   1.569  1.00  0.180          N  
ATOM     79  CA  PHE A   5     -18.493  -3.468   2.674  1.00  0.200          C  
ATOM     80  C   PHE A   5     -17.598  -3.721   3.885  1.00  0.130          C  
ATOM     81  O   PHE A   5     -17.042  -2.788   4.487  1.00  0.110          O  
ATOM     82  CB  PHE A   5     -19.952  -3.799   2.980  1.00  0.270          C  
ATOM     83  CG  PHE A   5     -20.560  -3.042   4.116  1.00  0.270          C  
ATOM     84  CD1 PHE A   5     -20.842  -1.691   4.002  1.00  0.270          C  
ATOM     85  CD2 PHE A   5     -20.885  -3.692   5.295  1.00  0.270          C  
ATOM     86  CE1 PHE A   5     -21.426  -1.006   5.044  1.00  0.270          C  
ATOM     87  CE2 PHE A   5     -21.475  -3.014   6.332  1.00  0.270          C  
ATOM     88  CZ  PHE A   5     -21.747  -1.666   6.206  1.00  0.270          C  
ATOM     89  H   PHE A   5     -18.186  -5.290   1.610  1.00  0.220          H  
ATOM     90  HA  PHE A   5     -18.415  -2.417   2.398  1.00  0.240          H  
ATOM     91 1HB  PHE A   5     -20.550  -3.609   2.091  1.00  0.330          H  
ATOM     92 2HB  PHE A   5     -20.036  -4.866   3.196  1.00  0.330          H  
ATOM     93  HD1 PHE A   5     -20.597  -1.169   3.077  1.00  0.330          H  
ATOM     94  HD2 PHE A   5     -20.670  -4.760   5.393  1.00  0.330          H  
ATOM     95  HE1 PHE A   5     -21.641   0.058   4.945  1.00  0.330          H  
ATOM     96  HE2 PHE A   5     -21.728  -3.537   7.254  1.00  0.330          H  
ATOM     97  HZ  PHE A   5     -22.212  -1.125   7.029  1.00  0.330          H  
ATOM     98  N   SER A   6     -17.445  -5.004   4.221  1.00  0.220          N  
ATOM     99  CA  SER A   6     -16.708  -5.410   5.400  1.00  0.250          C  
ATOM    100  C   SER A   6     -15.225  -5.075   5.364  1.00  0.200          C  
ATOM    101  O   SER A   6     -14.664  -4.663   6.384  1.00  0.230          O  
ATOM    102  CB  SER A   6     -16.875  -6.906   5.617  1.00  0.340          C  
ATOM    103  OG  SER A   6     -18.207  -7.237   5.939  1.00  0.340          O  
ATOM    104  H   SER A   6     -17.894  -5.727   3.659  1.00  0.260          H  
ATOM    105  HA  SER A   6     -17.145  -4.895   6.254  1.00  0.300          H  
ATOM    106 1HB  SER A   6     -16.580  -7.430   4.704  1.00  0.410          H  
ATOM    107 2HB  SER A   6     -16.210  -7.236   6.412  1.00  0.410          H  
ATOM    108  HG  SER A   6     -18.219  -8.191   6.061  1.00  0.410          H  
ATOM    109  N   TYR A   7     -14.559  -5.262   4.223  1.00  0.190          N  
ATOM    110  CA  TYR A   7     -13.149  -4.983   4.185  1.00  0.120          C  
ATOM    111  C   TYR A   7     -12.851  -3.499   4.419  1.00  0.140          C  
ATOM    112  O   TYR A   7     -12.053  -3.190   5.297  1.00  0.120          O  
ATOM    113  CB  TYR A   7     -12.503  -5.579   2.949  1.00  0.200          C  
ATOM    114  CG  TYR A   7     -11.119  -5.233   2.846  1.00  0.200          C  
ATOM    115  CD1 TYR A   7     -10.206  -5.895   3.629  1.00  0.200          C  
ATOM    116  CD2 TYR A   7     -10.734  -4.235   1.985  1.00  0.200          C  
ATOM    117  CE1 TYR A   7      -8.915  -5.549   3.559  1.00  0.200          C  
ATOM    118  CE2 TYR A   7      -9.439  -3.887   1.914  1.00  0.200          C  
ATOM    119  CZ  TYR A   7      -8.527  -4.533   2.697  1.00  0.200          C  
ATOM    120  OH  TYR A   7      -7.211  -4.138   2.658  1.00  0.200          O  
ATOM    121  H   TYR A   7     -15.016  -5.590   3.374  1.00  0.230          H  
ATOM    122  HA  TYR A   7     -12.695  -5.514   5.019  1.00  0.140          H  
ATOM    123 1HB  TYR A   7     -12.568  -6.651   3.045  1.00  0.240          H  
ATOM    124 2HB  TYR A   7     -12.998  -5.329   2.040  1.00  0.240          H  
ATOM    125  HD1 TYR A   7     -10.526  -6.680   4.309  1.00  0.240          H  
ATOM    126  HD2 TYR A   7     -11.470  -3.722   1.373  1.00  0.240          H  
ATOM    127  HE1 TYR A   7      -8.193  -6.046   4.183  1.00  0.240          H  
ATOM    128  HE2 TYR A   7      -9.118  -3.088   1.248  1.00  0.240          H  
ATOM    129  HH  TYR A   7      -6.666  -4.810   3.102  1.00  0.240          H  
ATOM    130  N   PRO A   8     -13.418  -2.521   3.681  1.00  0.160          N  
ATOM    131  CA  PRO A   8     -13.205  -1.114   3.958  1.00  0.180          C  
ATOM    132  C   PRO A   8     -13.435  -0.766   5.430  1.00  0.180          C  
ATOM    133  O   PRO A   8     -12.676   0.028   5.996  1.00  0.200          O  
ATOM    134  CB  PRO A   8     -14.239  -0.453   3.047  1.00  0.270          C  
ATOM    135  CG  PRO A   8     -14.340  -1.390   1.880  1.00  0.270          C  
ATOM    136  CD  PRO A   8     -14.256  -2.773   2.487  1.00  0.270          C  
ATOM    137  HA  PRO A   8     -12.184  -0.844   3.654  1.00  0.220          H  
ATOM    138 1HB  PRO A   8     -15.197  -0.342   3.583  1.00  0.320          H  
ATOM    139 2HB  PRO A   8     -13.907   0.555   2.765  1.00  0.320          H  
ATOM    140 1HG  PRO A   8     -15.286  -1.219   1.353  1.00  0.320          H  
ATOM    141 2HG  PRO A   8     -13.537  -1.197   1.162  1.00  0.320          H  
ATOM    142 1HD  PRO A   8     -15.236  -3.123   2.746  1.00  0.320          H  
ATOM    143 2HD  PRO A   8     -13.787  -3.404   1.763  1.00  0.320          H  
ATOM    144  N   LEU A   9     -14.460  -1.363   6.074  1.00  0.170          N  
ATOM    145  CA  LEU A   9     -14.657  -1.079   7.491  1.00  0.180          C  
ATOM    146  C   LEU A   9     -13.474  -1.583   8.298  1.00  0.200          C  
ATOM    147  O   LEU A   9     -12.917  -0.855   9.130  1.00  0.270          O  
ATOM    148  CB  LEU A   9     -15.937  -1.749   8.000  1.00  0.250          C  
ATOM    149  CG  LEU A   9     -17.277  -1.185   7.488  1.00  0.250          C  
ATOM    150  CD1 LEU A   9     -18.381  -2.120   7.901  1.00  0.250          C  
ATOM    151  CD2 LEU A   9     -17.533   0.204   8.064  1.00  0.250          C  
ATOM    152  H   LEU A   9     -15.134  -1.968   5.588  1.00  0.200          H  
ATOM    153  HA  LEU A   9     -14.717  -0.005   7.624  1.00  0.220          H  
ATOM    154 1HB  LEU A   9     -15.902  -2.800   7.717  1.00  0.300          H  
ATOM    155 2HB  LEU A   9     -15.944  -1.693   9.087  1.00  0.300          H  
ATOM    156  HG  LEU A   9     -17.262  -1.130   6.399  1.00  0.300          H  
ATOM    157 1HD1 LEU A   9     -19.309  -1.728   7.538  1.00  0.300          H  
ATOM    158 2HD1 LEU A   9     -18.209  -3.104   7.471  1.00  0.300          H  
ATOM    159 3HD1 LEU A   9     -18.418  -2.195   8.983  1.00  0.300          H  
ATOM    160 1HD2 LEU A   9     -18.491   0.569   7.692  1.00  0.300          H  
ATOM    161 2HD2 LEU A   9     -17.562   0.151   9.153  1.00  0.300          H  
ATOM    162 3HD2 LEU A   9     -16.753   0.892   7.759  1.00  0.300          H  
ATOM    163  N   PHE A  10     -13.048  -2.817   8.003  1.00  0.160          N  
ATOM    164  CA  PHE A  10     -11.925  -3.422   8.689  1.00  0.180          C  
ATOM    165  C   PHE A  10     -10.683  -2.592   8.544  1.00  0.240          C  
ATOM    166  O   PHE A  10     -10.010  -2.331   9.539  1.00  0.240          O  
ATOM    167  CB  PHE A  10     -11.611  -4.829   8.199  1.00  0.240          C  
ATOM    168  CG  PHE A  10     -10.391  -5.346   8.873  1.00  0.240          C  
ATOM    169  CD1 PHE A  10     -10.463  -5.830  10.171  1.00  0.240          C  
ATOM    170  CD2 PHE A  10      -9.161  -5.317   8.244  1.00  0.240          C  
ATOM    171  CE1 PHE A  10      -9.338  -6.263  10.819  1.00  0.240          C  
ATOM    172  CE2 PHE A  10      -8.052  -5.750   8.904  1.00  0.240          C  
ATOM    173  CZ  PHE A  10      -8.136  -6.218  10.185  1.00  0.240          C  
ATOM    174  H   PHE A  10     -13.562  -3.371   7.307  1.00  0.190          H  
ATOM    175  HA  PHE A  10     -12.170  -3.480   9.749  1.00  0.220          H  
ATOM    176 1HB  PHE A  10     -12.448  -5.494   8.403  1.00  0.290          H  
ATOM    177 2HB  PHE A  10     -11.441  -4.823   7.128  1.00  0.290          H  
ATOM    178  HD1 PHE A  10     -11.426  -5.855  10.682  1.00  0.290          H  
ATOM    179  HD2 PHE A  10      -9.082  -4.935   7.224  1.00  0.290          H  
ATOM    180  HE1 PHE A  10      -9.405  -6.639  11.836  1.00  0.290          H  
ATOM    181  HE2 PHE A  10      -7.110  -5.724   8.431  1.00  0.290          H  
ATOM    182  HZ  PHE A  10      -7.250  -6.555  10.694  1.00  0.290          H  
ATOM    183  N   VAL A  11     -10.363  -2.202   7.309  1.00  0.300          N  
ATOM    184  CA  VAL A  11      -9.158  -1.440   7.051  1.00  0.410          C  
ATOM    185  C   VAL A  11      -9.193  -0.135   7.767  1.00  0.420          C  
ATOM    186  O   VAL A  11      -8.179   0.277   8.316  1.00  0.450          O  
ATOM    187  CB  VAL A  11      -8.920  -1.159   5.582  1.00  0.530          C  
ATOM    188  CG1 VAL A  11      -7.742  -0.169   5.400  1.00  0.530          C  
ATOM    189  CG2 VAL A  11      -8.598  -2.382   4.951  1.00  0.530          C  
ATOM    190  H   VAL A  11     -10.987  -2.461   6.545  1.00  0.360          H  
ATOM    191  HA  VAL A  11      -8.319  -2.022   7.408  1.00  0.490          H  
ATOM    192  HB  VAL A  11      -9.818  -0.727   5.132  1.00  0.640          H  
ATOM    193 1HG1 VAL A  11      -7.573  -0.004   4.337  1.00  0.640          H  
ATOM    194 2HG1 VAL A  11      -7.950   0.791   5.870  1.00  0.640          H  
ATOM    195 3HG1 VAL A  11      -6.851  -0.603   5.848  1.00  0.640          H  
ATOM    196 1HG2 VAL A  11      -8.428  -2.160   3.911  1.00  0.640          H  
ATOM    197 2HG2 VAL A  11      -7.704  -2.809   5.390  1.00  0.640          H  
ATOM    198 3HG2 VAL A  11      -9.429  -3.073   5.066  1.00  0.640          H  
ATOM    199  N   GLY A  12     -10.328   0.552   7.739  1.00  0.410          N  
ATOM    200  CA  GLY A  12     -10.435   1.805   8.446  1.00  0.440          C  
ATOM    201  C   GLY A  12      -9.970   1.601   9.881  1.00  0.360          C  
ATOM    202  O   GLY A  12      -9.084   2.316  10.363  1.00  0.350          O  
ATOM    203  H   GLY A  12     -11.131   0.202   7.210  1.00  0.490          H  
ATOM    204 1HA  GLY A  12      -9.829   2.564   7.953  1.00  0.530          H  
ATOM    205 2HA  GLY A  12     -11.473   2.139   8.430  1.00  0.530          H  
ATOM    206  N   PHE A  13     -10.548   0.612  10.570  1.00  0.310          N  
ATOM    207  CA  PHE A  13     -10.170   0.360  11.953  1.00  0.230          C  
ATOM    208  C   PHE A  13      -8.718  -0.096  12.078  1.00  0.260          C  
ATOM    209  O   PHE A  13      -8.018   0.283  13.024  1.00  0.330          O  
ATOM    210  CB  PHE A  13     -11.085  -0.685  12.586  1.00  0.350          C  
ATOM    211  CG  PHE A  13     -12.461  -0.166  12.881  1.00  0.350          C  
ATOM    212  CD1 PHE A  13     -13.556  -0.616  12.158  1.00  0.350          C  
ATOM    213  CD2 PHE A  13     -12.664   0.791  13.867  1.00  0.350          C  
ATOM    214  CE1 PHE A  13     -14.819  -0.131  12.407  1.00  0.350          C  
ATOM    215  CE2 PHE A  13     -13.927   1.280  14.122  1.00  0.350          C  
ATOM    216  CZ  PHE A  13     -15.006   0.819  13.390  1.00  0.350          C  
ATOM    217  H   PHE A  13     -11.278   0.048  10.112  1.00  0.370          H  
ATOM    218  HA  PHE A  13     -10.277   1.289  12.503  1.00  0.280          H  
ATOM    219 1HB  PHE A  13     -11.179  -1.535  11.901  1.00  0.420          H  
ATOM    220 2HB  PHE A  13     -10.648  -1.054  13.511  1.00  0.420          H  
ATOM    221  HD1 PHE A  13     -13.409  -1.366  11.385  1.00  0.420          H  
ATOM    222  HD2 PHE A  13     -11.812   1.157  14.444  1.00  0.420          H  
ATOM    223  HE1 PHE A  13     -15.667  -0.497  11.826  1.00  0.420          H  
ATOM    224  HE2 PHE A  13     -14.077   2.030  14.899  1.00  0.420          H  
ATOM    225  HZ  PHE A  13     -16.004   1.206  13.590  1.00  0.420          H  
ATOM    226  N   ALA A  14      -8.273  -0.946  11.152  1.00  0.270          N  
ATOM    227  CA  ALA A  14      -6.918  -1.470  11.157  1.00  0.320          C  
ATOM    228  C   ALA A  14      -5.897  -0.354  11.034  1.00  0.370          C  
ATOM    229  O   ALA A  14      -4.847  -0.382  11.678  1.00  0.400          O  
ATOM    230  CB  ALA A  14      -6.749  -2.452  10.023  1.00  0.430          C  
ATOM    231  H   ALA A  14      -8.909  -1.254  10.419  1.00  0.320          H  
ATOM    232  HA  ALA A  14      -6.764  -1.972  12.100  1.00  0.380          H  
ATOM    233 1HB  ALA A  14      -5.782  -2.858  10.041  1.00  0.510          H  
ATOM    234 2HB  ALA A  14      -7.478  -3.242  10.130  1.00  0.510          H  
ATOM    235 3HB  ALA A  14      -6.900  -1.941   9.095  1.00  0.510          H  
ATOM    236  N   LEU A  15      -6.228   0.649  10.225  1.00  0.370          N  
ATOM    237  CA  LEU A  15      -5.389   1.804  10.013  1.00  0.410          C  
ATOM    238  C   LEU A  15      -5.410   2.690  11.253  1.00  0.410          C  
ATOM    239  O   LEU A  15      -4.365   3.117  11.714  1.00  0.520          O  
ATOM    240  CB  LEU A  15      -5.834   2.564   8.756  1.00  0.560          C  
ATOM    241  CG  LEU A  15      -4.988   3.801   8.318  1.00  0.560          C  
ATOM    242  CD1 LEU A  15      -3.519   3.398   8.053  1.00  0.560          C  
ATOM    243  CD2 LEU A  15      -5.610   4.370   7.044  1.00  0.560          C  
ATOM    244  H   LEU A  15      -7.095   0.577   9.695  1.00  0.440          H  
ATOM    245  HA  LEU A  15      -4.375   1.447   9.862  1.00  0.490          H  
ATOM    246 1HB  LEU A  15      -5.864   1.864   7.926  1.00  0.670          H  
ATOM    247 2HB  LEU A  15      -6.858   2.910   8.926  1.00  0.670          H  
ATOM    248  HG  LEU A  15      -5.002   4.555   9.107  1.00  0.670          H  
ATOM    249 1HD1 LEU A  15      -2.957   4.279   7.742  1.00  0.670          H  
ATOM    250 2HD1 LEU A  15      -3.064   2.996   8.949  1.00  0.670          H  
ATOM    251 3HD1 LEU A  15      -3.477   2.657   7.268  1.00  0.670          H  
ATOM    252 1HD2 LEU A  15      -5.043   5.244   6.718  1.00  0.670          H  
ATOM    253 2HD2 LEU A  15      -5.591   3.612   6.258  1.00  0.670          H  
ATOM    254 3HD2 LEU A  15      -6.642   4.660   7.243  1.00  0.670          H  
ATOM    255  N   LEU A  16      -6.569   2.887  11.887  1.00  0.360          N  
ATOM    256  CA  LEU A  16      -6.595   3.728  13.087  1.00  0.350          C  
ATOM    257  C   LEU A  16      -5.669   3.153  14.163  1.00  0.300          C  
ATOM    258  O   LEU A  16      -4.997   3.890  14.884  1.00  0.300          O  
ATOM    259  CB  LEU A  16      -8.021   3.819  13.662  1.00  0.490          C  
ATOM    260  CG  LEU A  16      -9.084   4.607  12.843  1.00  0.490          C  
ATOM    261  CD1 LEU A  16     -10.465   4.386  13.476  1.00  0.490          C  
ATOM    262  CD2 LEU A  16      -8.743   6.097  12.822  1.00  0.490          C  
ATOM    263  H   LEU A  16      -7.438   2.525  11.484  1.00  0.430          H  
ATOM    264  HA  LEU A  16      -6.228   4.716  12.826  1.00  0.420          H  
ATOM    265 1HB  LEU A  16      -8.396   2.802  13.783  1.00  0.590          H  
ATOM    266 2HB  LEU A  16      -7.960   4.273  14.650  1.00  0.590          H  
ATOM    267  HG  LEU A  16      -9.110   4.237  11.828  1.00  0.590          H  
ATOM    268 1HD1 LEU A  16     -11.217   4.924  12.900  1.00  0.590          H  
ATOM    269 2HD1 LEU A  16     -10.705   3.331  13.475  1.00  0.590          H  
ATOM    270 3HD1 LEU A  16     -10.461   4.754  14.499  1.00  0.590          H  
ATOM    271 1HD2 LEU A  16      -9.501   6.627  12.248  1.00  0.590          H  
ATOM    272 2HD2 LEU A  16      -8.724   6.483  13.842  1.00  0.590          H  
ATOM    273 3HD2 LEU A  16      -7.776   6.257  12.360  1.00  0.590          H  
ATOM    274  N   ARG A  17      -5.625   1.825  14.253  1.00  0.290          N  
ATOM    275  CA  ARG A  17      -4.777   1.124  15.211  1.00  0.330          C  
ATOM    276  C   ARG A  17      -3.316   0.949  14.741  1.00  0.360          C  
ATOM    277  O   ARG A  17      -2.474   0.450  15.490  1.00  0.690          O  
ATOM    278  CB  ARG A  17      -5.371  -0.248  15.479  1.00  0.450          C  
ATOM    279  CG  ARG A  17      -6.726  -0.230  16.161  1.00  0.450          C  
ATOM    280  CD  ARG A  17      -7.316  -1.585  16.265  1.00  0.450          C  
ATOM    281  NE  ARG A  17      -7.691  -2.147  14.954  1.00  0.450          N  
ATOM    282  CZ  ARG A  17      -8.065  -3.439  14.757  1.00  0.450          C  
ATOM    283  NH1 ARG A  17      -8.100  -4.279  15.775  1.00  0.450          N  
ATOM    284  NH2 ARG A  17      -8.400  -3.876  13.556  1.00  0.450          N  
ATOM    285  H   ARG A  17      -6.263   1.291  13.652  1.00  0.350          H  
ATOM    286  HA  ARG A  17      -4.774   1.695  16.138  1.00  0.400          H  
ATOM    287 1HB  ARG A  17      -5.485  -0.772  14.527  1.00  0.540          H  
ATOM    288 2HB  ARG A  17      -4.691  -0.833  16.094  1.00  0.540          H  
ATOM    289 1HG  ARG A  17      -6.619   0.179  17.163  1.00  0.540          H  
ATOM    290 2HG  ARG A  17      -7.412   0.393  15.588  1.00  0.540          H  
ATOM    291 1HD  ARG A  17      -6.587  -2.246  16.728  1.00  0.540          H  
ATOM    292 2HD  ARG A  17      -8.211  -1.535  16.885  1.00  0.540          H  
ATOM    293  HE  ARG A  17      -7.693  -1.511  14.148  1.00  0.540          H  
ATOM    294 1HH1 ARG A  17      -7.851  -3.967  16.702  1.00  0.540          H  
ATOM    295 2HH1 ARG A  17      -8.379  -5.239  15.632  1.00  0.540          H  
ATOM    296 1HH2 ARG A  17      -8.375  -3.258  12.755  1.00  0.540          H  
ATOM    297 2HH2 ARG A  17      -8.682  -4.836  13.441  1.00  0.540          H  
ATOM    298  N   LEU A  18      -3.075   1.219  13.461  1.00  0.110          N  
ATOM    299  CA  LEU A  18      -1.857   1.121  12.637  1.00  0.260          C  
ATOM    300  C   LEU A  18      -1.123  -0.231  12.590  1.00  0.140          C  
ATOM    301  O   LEU A  18      -0.752  -0.706  11.517  1.00  0.080          O  
ATOM    302  CB  LEU A  18      -0.843   2.161  13.142  1.00  0.300          C  
ATOM    303  CG  LEU A  18      -1.233   3.654  12.997  1.00  0.300          C  
ATOM    304  CD1 LEU A  18      -0.201   4.501  13.727  1.00  0.300          C  
ATOM    305  CD2 LEU A  18      -1.289   4.054  11.522  1.00  0.300          C  
ATOM    306  H   LEU A  18      -3.839   1.678  12.971  1.00  0.130          H  
ATOM    307  HA  LEU A  18      -2.154   1.354  11.618  1.00  0.310          H  
ATOM    308 1HB  LEU A  18      -0.663   1.974  14.198  1.00  0.360          H  
ATOM    309 2HB  LEU A  18       0.093   2.011  12.609  1.00  0.360          H  
ATOM    310  HG  LEU A  18      -2.214   3.822  13.457  1.00  0.360          H  
ATOM    311 1HD1 LEU A  18      -0.476   5.552  13.642  1.00  0.360          H  
ATOM    312 2HD1 LEU A  18      -0.177   4.217  14.779  1.00  0.360          H  
ATOM    313 3HD1 LEU A  18       0.782   4.346  13.285  1.00  0.360          H  
ATOM    314 1HD2 LEU A  18      -1.561   5.105  11.447  1.00  0.360          H  
ATOM    315 2HD2 LEU A  18      -0.316   3.896  11.061  1.00  0.360          H  
ATOM    316 3HD2 LEU A  18      -2.027   3.469  11.002  1.00  0.360          H  
ATOM    317  N   VAL A  19      -1.086  -0.962  13.692  1.00  0.280          N  
ATOM    318  CA  VAL A  19      -0.396  -2.239  13.729  1.00  0.310          C  
ATOM    319  C   VAL A  19      -1.139  -3.271  12.927  1.00  0.220          C  
ATOM    320  O   VAL A  19      -0.537  -4.078  12.219  1.00  0.300          O  
ATOM    321  CB  VAL A  19      -0.191  -2.705  15.198  1.00  0.420          C  
ATOM    322  CG1 VAL A  19      -1.520  -3.133  15.874  1.00  0.420          C  
ATOM    323  CG2 VAL A  19       0.802  -3.869  15.219  1.00  0.420          C  
ATOM    324  H   VAL A  19      -1.447  -0.547  14.538  1.00  0.340          H  
ATOM    325  HA  VAL A  19       0.590  -2.103  13.287  1.00  0.370          H  
ATOM    326  HB  VAL A  19       0.205  -1.865  15.767  1.00  0.510          H  
ATOM    327 1HG1 VAL A  19      -1.312  -3.417  16.905  1.00  0.510          H  
ATOM    328 2HG1 VAL A  19      -2.221  -2.296  15.870  1.00  0.510          H  
ATOM    329 3HG1 VAL A  19      -1.962  -3.984  15.373  1.00  0.510          H  
ATOM    330 1HG2 VAL A  19       0.977  -4.178  16.248  1.00  0.510          H  
ATOM    331 2HG2 VAL A  19       0.402  -4.712  14.652  1.00  0.510          H  
ATOM    332 3HG2 VAL A  19       1.744  -3.550  14.772  1.00  0.510          H  
ATOM    333  N   ALA A  20      -2.456  -3.200  12.978  1.00  0.260          N  
ATOM    334  CA  ALA A  20      -3.331  -4.151  12.340  1.00  0.250          C  
ATOM    335  C   ALA A  20      -3.444  -3.883  10.857  1.00  0.210          C  
ATOM    336  O   ALA A  20      -4.085  -4.650  10.132  1.00  0.240          O  
ATOM    337  CB  ALA A  20      -4.694  -4.100  12.994  1.00  0.350          C  
ATOM    338  H   ALA A  20      -2.865  -2.461  13.537  1.00  0.310          H  
ATOM    339  HA  ALA A  20      -2.911  -5.147  12.469  1.00  0.300          H  
ATOM    340 1HB  ALA A  20      -5.360  -4.823  12.529  1.00  0.420          H  
ATOM    341 2HB  ALA A  20      -4.597  -4.321  14.056  1.00  0.420          H  
ATOM    342 3HB  ALA A  20      -5.083  -3.110  12.874  1.00  0.420          H  
ATOM    343  N   PHE A  21      -2.810  -2.819  10.371  1.00  0.170          N  
ATOM    344  CA  PHE A  21      -2.886  -2.510   8.966  1.00  0.180          C  
ATOM    345  C   PHE A  21      -2.313  -3.672   8.159  1.00  0.180          C  
ATOM    346  O   PHE A  21      -2.752  -3.913   7.028  1.00  0.180          O  
ATOM    347  CB  PHE A  21      -2.185  -1.204   8.652  1.00  0.250          C  
ATOM    348  CG  PHE A  21      -2.456  -0.736   7.273  1.00  0.250          C  
ATOM    349  CD1 PHE A  21      -3.700  -0.205   6.960  1.00  0.250          C  
ATOM    350  CD2 PHE A  21      -1.496  -0.814   6.283  1.00  0.250          C  
ATOM    351  CE1 PHE A  21      -3.969   0.237   5.689  1.00  0.250          C  
ATOM    352  CE2 PHE A  21      -1.771  -0.372   5.012  1.00  0.250          C  
ATOM    353  CZ  PHE A  21      -3.008   0.153   4.716  1.00  0.250          C  
ATOM    354  H   PHE A  21      -2.248  -2.206  10.969  1.00  0.200          H  
ATOM    355  HA  PHE A  21      -3.933  -2.391   8.695  1.00  0.220          H  
ATOM    356 1HB  PHE A  21      -2.515  -0.435   9.354  1.00  0.300          H  
ATOM    357 2HB  PHE A  21      -1.111  -1.322   8.781  1.00  0.300          H  
ATOM    358  HD1 PHE A  21      -4.465  -0.137   7.735  1.00  0.300          H  
ATOM    359  HD2 PHE A  21      -0.516  -1.232   6.517  1.00  0.300          H  
ATOM    360  HE1 PHE A  21      -4.941   0.657   5.453  1.00  0.300          H  
ATOM    361  HE2 PHE A  21      -1.010  -0.437   4.236  1.00  0.300          H  
ATOM    362  HZ  PHE A  21      -3.223   0.504   3.709  1.00  0.300          H  
ATOM    363  N   HIS A  22      -1.347  -4.426   8.736  1.00  0.170          N  
ATOM    364  CA  HIS A  22      -0.782  -5.554   8.009  1.00  0.150          C  
ATOM    365  C   HIS A  22      -1.837  -6.616   7.693  1.00  0.150          C  
ATOM    366  O   HIS A  22      -1.667  -7.370   6.731  1.00  0.160          O  
ATOM    367  CB  HIS A  22       0.353  -6.230   8.789  1.00  0.220          C  
ATOM    368  CG  HIS A  22      -0.091  -7.004  10.016  1.00  0.220          C  
ATOM    369  ND1 HIS A  22      -0.390  -6.395  11.205  1.00  0.220          N  
ATOM    370  CD2 HIS A  22      -0.274  -8.332  10.216  1.00  0.220          C  
ATOM    371  CE1 HIS A  22      -0.737  -7.308  12.093  1.00  0.220          C  
ATOM    372  NE2 HIS A  22      -0.671  -8.496  11.521  1.00  0.220          N  
ATOM    373  H   HIS A  22      -0.983  -4.201   9.671  1.00  0.200          H  
ATOM    374  HA  HIS A  22      -0.374  -5.203   7.062  1.00  0.180          H  
ATOM    375 1HB  HIS A  22       0.884  -6.917   8.131  1.00  0.260          H  
ATOM    376 2HB  HIS A  22       1.065  -5.473   9.112  1.00  0.260          H  
ATOM    377  HD1 HIS A  22      -0.095  -5.461  11.470  1.00  0.260          H  
ATOM    378  HD2 HIS A  22      -0.161  -9.200   9.565  1.00  0.260          H  
ATOM    379  HE1 HIS A  22      -1.011  -7.007  13.103  1.00  0.260          H  
ATOM    380  N   LEU A  23      -2.914  -6.692   8.499  1.00  0.170          N  
ATOM    381  CA  LEU A  23      -3.978  -7.650   8.271  1.00  0.190          C  
ATOM    382  C   LEU A  23      -4.799  -7.105   7.144  1.00  0.230          C  
ATOM    383  O   LEU A  23      -5.183  -7.811   6.225  1.00  0.230          O  
ATOM    384  CB  LEU A  23      -4.852  -7.800   9.505  1.00  0.260          C  
ATOM    385  CG  LEU A  23      -4.218  -8.422  10.729  1.00  0.260          C  
ATOM    386  CD1 LEU A  23      -5.181  -8.291  11.882  1.00  0.260          C  
ATOM    387  CD2 LEU A  23      -3.882  -9.900  10.463  1.00  0.260          C  
ATOM    388  H   LEU A  23      -3.024  -6.041   9.274  1.00  0.200          H  
ATOM    389  HA  LEU A  23      -3.556  -8.601   7.979  1.00  0.230          H  
ATOM    390 1HB  LEU A  23      -5.183  -6.818   9.790  1.00  0.310          H  
ATOM    391 2HB  LEU A  23      -5.717  -8.381   9.239  1.00  0.310          H  
ATOM    392  HG  LEU A  23      -3.317  -7.882  10.983  1.00  0.310          H  
ATOM    393 1HD1 LEU A  23      -4.731  -8.720  12.776  1.00  0.310          H  
ATOM    394 2HD1 LEU A  23      -5.390  -7.239  12.055  1.00  0.310          H  
ATOM    395 3HD1 LEU A  23      -6.106  -8.816  11.650  1.00  0.310          H  
ATOM    396 1HD2 LEU A  23      -3.432 -10.328  11.359  1.00  0.310          H  
ATOM    397 2HD2 LEU A  23      -4.791 -10.446  10.215  1.00  0.310          H  
ATOM    398 3HD2 LEU A  23      -3.175  -9.988   9.647  1.00  0.310          H  
ATOM    399  N   GLY A  24      -4.981  -5.793   7.141  1.00  0.280          N  
ATOM    400  CA  GLY A  24      -5.733  -5.161   6.067  1.00  0.340          C  
ATOM    401  C   GLY A  24      -5.120  -5.595   4.735  1.00  0.340          C  
ATOM    402  O   GLY A  24      -5.812  -6.103   3.839  1.00  0.370          O  
ATOM    403  H   GLY A  24      -4.637  -5.262   7.949  1.00  0.340          H  
ATOM    404 1HA  GLY A  24      -6.781  -5.451   6.114  1.00  0.410          H  
ATOM    405 2HA  GLY A  24      -5.675  -4.077   6.172  1.00  0.410          H  
ATOM    406  N   LEU A  25      -3.810  -5.395   4.622  1.00  0.320          N  
ATOM    407  CA  LEU A  25      -3.083  -5.755   3.415  1.00  0.370          C  
ATOM    408  C   LEU A  25      -3.117  -7.259   3.142  1.00  0.330          C  
ATOM    409  O   LEU A  25      -3.331  -7.674   1.998  1.00  0.410          O  
ATOM    410  CB  LEU A  25      -1.630  -5.322   3.572  1.00  0.500          C  
ATOM    411  CG  LEU A  25      -1.337  -3.813   3.616  1.00  0.500          C  
ATOM    412  CD1 LEU A  25       0.121  -3.622   3.995  1.00  0.500          C  
ATOM    413  CD2 LEU A  25      -1.623  -3.172   2.261  1.00  0.500          C  
ATOM    414  H   LEU A  25      -3.327  -4.954   5.415  1.00  0.380          H  
ATOM    415  HA  LEU A  25      -3.546  -5.256   2.571  1.00  0.440          H  
ATOM    416 1HB  LEU A  25      -1.242  -5.764   4.489  1.00  0.600          H  
ATOM    417 2HB  LEU A  25      -1.090  -5.732   2.754  1.00  0.600          H  
ATOM    418  HG  LEU A  25      -1.956  -3.341   4.384  1.00  0.600          H  
ATOM    419 1HD1 LEU A  25       0.349  -2.561   4.046  1.00  0.600          H  
ATOM    420 2HD1 LEU A  25       0.305  -4.076   4.965  1.00  0.600          H  
ATOM    421 3HD1 LEU A  25       0.757  -4.092   3.248  1.00  0.600          H  
ATOM    422 1HD2 LEU A  25      -1.398  -2.108   2.313  1.00  0.600          H  
ATOM    423 2HD2 LEU A  25      -0.998  -3.638   1.497  1.00  0.600          H  
ATOM    424 3HD2 LEU A  25      -2.666  -3.296   1.997  1.00  0.600          H  
ATOM    425  N   LEU A  26      -2.968  -8.080   4.189  1.00  0.240          N  
ATOM    426  CA  LEU A  26      -2.989  -9.525   4.052  1.00  0.230          C  
ATOM    427  C   LEU A  26      -4.297 -10.028   3.500  1.00  0.200          C  
ATOM    428  O   LEU A  26      -4.313 -10.834   2.574  1.00  0.240          O  
ATOM    429  CB  LEU A  26      -2.775 -10.189   5.414  1.00  0.330          C  
ATOM    430  CG  LEU A  26      -2.850 -11.725   5.474  1.00  0.330          C  
ATOM    431  CD1 LEU A  26      -1.751 -12.354   4.609  1.00  0.330          C  
ATOM    432  CD2 LEU A  26      -2.753 -12.158   6.939  1.00  0.330          C  
ATOM    433  H   LEU A  26      -2.766  -7.697   5.115  1.00  0.290          H  
ATOM    434  HA  LEU A  26      -2.193  -9.804   3.374  1.00  0.280          H  
ATOM    435 1HB  LEU A  26      -1.812  -9.870   5.809  1.00  0.390          H  
ATOM    436 2HB  LEU A  26      -3.546  -9.822   6.072  1.00  0.390          H  
ATOM    437  HG  LEU A  26      -3.800 -12.049   5.084  1.00  0.390          H  
ATOM    438 1HD1 LEU A  26      -1.830 -13.440   4.663  1.00  0.390          H  
ATOM    439 2HD1 LEU A  26      -1.862 -12.046   3.572  1.00  0.390          H  
ATOM    440 3HD1 LEU A  26      -0.776 -12.042   4.978  1.00  0.390          H  
ATOM    441 1HD2 LEU A  26      -2.830 -13.245   7.004  1.00  0.390          H  
ATOM    442 2HD2 LEU A  26      -1.797 -11.836   7.356  1.00  0.390          H  
ATOM    443 3HD2 LEU A  26      -3.567 -11.701   7.504  1.00  0.390          H  
ATOM    444  N   PHE A  27      -5.402  -9.548   4.053  1.00  0.260          N  
ATOM    445  CA  PHE A  27      -6.717  -9.998   3.652  1.00  0.360          C  
ATOM    446  C   PHE A  27      -6.902  -9.753   2.165  1.00  0.440          C  
ATOM    447  O   PHE A  27      -7.402 -10.632   1.447  1.00  0.460          O  
ATOM    448  CB  PHE A  27      -7.784  -9.268   4.460  1.00  0.460          C  
ATOM    449  CG  PHE A  27      -7.780  -9.584   5.972  1.00  0.460          C  
ATOM    450  CD1 PHE A  27      -7.030 -10.648   6.538  1.00  0.460          C  
ATOM    451  CD2 PHE A  27      -8.542  -8.811   6.833  1.00  0.460          C  
ATOM    452  CE1 PHE A  27      -7.064 -10.886   7.896  1.00  0.460          C  
ATOM    453  CE2 PHE A  27      -8.569  -9.073   8.184  1.00  0.460          C  
ATOM    454  CZ  PHE A  27      -7.834 -10.100   8.714  1.00  0.460          C  
ATOM    455  H   PHE A  27      -5.317  -8.880   4.816  1.00  0.310          H  
ATOM    456  HA  PHE A  27      -6.800 -11.067   3.816  1.00  0.430          H  
ATOM    457 1HB  PHE A  27      -7.617  -8.203   4.353  1.00  0.560          H  
ATOM    458 2HB  PHE A  27      -8.768  -9.491   4.061  1.00  0.560          H  
ATOM    459  HD1 PHE A  27      -6.413 -11.288   5.920  1.00  0.560          H  
ATOM    460  HD2 PHE A  27      -9.132  -7.987   6.433  1.00  0.560          H  
ATOM    461  HE1 PHE A  27      -6.479 -11.702   8.319  1.00  0.560          H  
ATOM    462  HE2 PHE A  27      -9.181  -8.458   8.837  1.00  0.560          H  
ATOM    463  HZ  PHE A  27      -7.863 -10.290   9.785  1.00  0.560          H  
ATOM    464  N   VAL A  28      -6.450  -8.589   1.681  1.00  0.550          N  
ATOM    465  CA  VAL A  28      -6.543  -8.327   0.250  1.00  0.720          C  
ATOM    466  C   VAL A  28      -5.729  -9.329  -0.504  1.00  0.680          C  
ATOM    467  O   VAL A  28      -6.215  -9.917  -1.463  1.00  0.740          O  
ATOM    468  CB  VAL A  28      -5.951  -6.964  -0.157  1.00  0.940          C  
ATOM    469  CG1 VAL A  28      -5.883  -6.822  -1.694  1.00  0.940          C  
ATOM    470  CG2 VAL A  28      -6.737  -5.947   0.392  1.00  0.940          C  
ATOM    471  H   VAL A  28      -6.094  -7.884   2.340  1.00  0.660          H  
ATOM    472  HA  VAL A  28      -7.581  -8.388  -0.060  1.00  0.860          H  
ATOM    473  HB  VAL A  28      -4.938  -6.886   0.232  1.00  1.130          H  
ATOM    474 1HG1 VAL A  28      -5.460  -5.853  -1.950  1.00  1.130          H  
ATOM    475 2HG1 VAL A  28      -5.255  -7.593  -2.130  1.00  1.130          H  
ATOM    476 3HG1 VAL A  28      -6.887  -6.899  -2.112  1.00  1.130          H  
ATOM    477 1HG2 VAL A  28      -6.316  -4.975   0.150  1.00  1.130          H  
ATOM    478 2HG2 VAL A  28      -7.735  -6.002   0.016  1.00  1.130          H  
ATOM    479 3HG2 VAL A  28      -6.724  -6.108   1.442  1.00  1.130          H  
ATOM    480  N   TRP A  29      -4.487  -9.526  -0.088  1.00  0.620          N  
ATOM    481  CA  TRP A  29      -3.598 -10.414  -0.807  1.00  0.690          C  
ATOM    482  C   TRP A  29      -4.149 -11.830  -0.878  1.00  0.600          C  
ATOM    483  O   TRP A  29      -4.035 -12.487  -1.911  1.00  0.690          O  
ATOM    484  CB  TRP A  29      -2.229 -10.408  -0.134  1.00  0.940          C  
ATOM    485  CG  TRP A  29      -1.530  -9.065  -0.211  1.00  0.940          C  
ATOM    486  CD1 TRP A  29      -1.727  -8.071  -1.136  1.00  0.940          C  
ATOM    487  CD2 TRP A  29      -0.530  -8.555   0.708  1.00  0.940          C  
ATOM    488  NE1 TRP A  29      -0.913  -7.003  -0.861  1.00  0.940          N  
ATOM    489  CE2 TRP A  29      -0.179  -7.277   0.263  1.00  0.940          C  
ATOM    490  CE3 TRP A  29       0.080  -9.069   1.855  1.00  0.940          C  
ATOM    491  CZ2 TRP A  29       0.762  -6.505   0.921  1.00  0.940          C  
ATOM    492  CZ3 TRP A  29       1.015  -8.294   2.518  1.00  0.940          C  
ATOM    493  CH2 TRP A  29       1.349  -7.045   2.063  1.00  0.940          C  
ATOM    494  H   TRP A  29      -4.133  -9.001   0.722  1.00  0.740          H  
ATOM    495  HA  TRP A  29      -3.499 -10.050  -1.827  1.00  0.830          H  
ATOM    496 1HB  TRP A  29      -2.343 -10.674   0.914  1.00  1.130          H  
ATOM    497 2HB  TRP A  29      -1.592 -11.156  -0.596  1.00  1.130          H  
ATOM    498  HD1 TRP A  29      -2.421  -8.110  -1.975  1.00  1.130          H  
ATOM    499  HE1 TRP A  29      -0.874  -6.149  -1.400  1.00  1.130          H  
ATOM    500  HE3 TRP A  29      -0.173 -10.060   2.221  1.00  1.130          H  
ATOM    501  HZ2 TRP A  29       1.037  -5.509   0.577  1.00  1.130          H  
ATOM    502  HZ3 TRP A  29       1.480  -8.704   3.414  1.00  1.130          H  
ATOM    503  HH2 TRP A  29       2.090  -6.462   2.608  1.00  1.130          H  
ATOM    504  N   LEU A  30      -4.750 -12.297   0.210  1.00  0.410          N  
ATOM    505  CA  LEU A  30      -5.324 -13.633   0.271  1.00  0.320          C  
ATOM    506  C   LEU A  30      -6.492 -13.813  -0.701  1.00  0.330          C  
ATOM    507  O   LEU A  30      -6.672 -14.894  -1.265  1.00  0.320          O  
ATOM    508  CB  LEU A  30      -5.820 -13.929   1.699  1.00  0.480          C  
ATOM    509  CG  LEU A  30      -4.741 -14.089   2.825  1.00  0.480          C  
ATOM    510  CD1 LEU A  30      -5.453 -14.153   4.175  1.00  0.480          C  
ATOM    511  CD2 LEU A  30      -3.911 -15.342   2.607  1.00  0.480          C  
ATOM    512  H   LEU A  30      -4.765 -11.704   1.041  1.00  0.490          H  
ATOM    513  HA  LEU A  30      -4.554 -14.343  -0.009  1.00  0.380          H  
ATOM    514 1HB  LEU A  30      -6.473 -13.107   1.995  1.00  0.580          H  
ATOM    515 2HB  LEU A  30      -6.414 -14.840   1.671  1.00  0.580          H  
ATOM    516  HG  LEU A  30      -4.086 -13.234   2.822  1.00  0.580          H  
ATOM    517 1HD1 LEU A  30      -4.718 -14.251   4.971  1.00  0.580          H  
ATOM    518 2HD1 LEU A  30      -6.026 -13.245   4.324  1.00  0.580          H  
ATOM    519 3HD1 LEU A  30      -6.122 -15.010   4.195  1.00  0.580          H  
ATOM    520 1HD2 LEU A  30      -3.177 -15.425   3.408  1.00  0.580          H  
ATOM    521 2HD2 LEU A  30      -4.559 -16.218   2.616  1.00  0.580          H  
ATOM    522 3HD2 LEU A  30      -3.391 -15.289   1.657  1.00  0.580          H  
ATOM    523  N   CYS A  31      -7.306 -12.768  -0.883  1.00  0.430          N  
ATOM    524  CA  CYS A  31      -8.473 -12.873  -1.757  1.00  0.490          C  
ATOM    525  C   CYS A  31      -8.336 -12.254  -3.161  1.00  0.540          C  
ATOM    526  O   CYS A  31      -9.205 -12.485  -4.005  1.00  0.530          O  
ATOM    527  CB  CYS A  31      -9.685 -12.251  -1.069  1.00  0.660          C  
ATOM    528  SG  CYS A  31      -9.547 -10.485  -0.825  1.00  0.660          S  
ATOM    529  H   CYS A  31      -7.120 -11.904  -0.367  1.00  0.520          H  
ATOM    530  HA  CYS A  31      -8.683 -13.933  -1.889  1.00  0.590          H  
ATOM    531 1HB  CYS A  31     -10.575 -12.440  -1.663  1.00  0.790          H  
ATOM    532 2HB  CYS A  31      -9.829 -12.717  -0.096  1.00  0.790          H  
ATOM    533  HG  CYS A  31      -8.579 -10.551   0.129  1.00  0.790          H  
ATOM    534  N   GLN A  32      -7.281 -11.475  -3.407  1.00  0.610          N  
ATOM    535  CA  GLN A  32      -7.061 -10.808  -4.685  1.00  0.670          C  
ATOM    536  C   GLN A  32      -6.283 -11.698  -5.655  1.00  0.730          C  
ATOM    537  O   GLN A  32      -6.878 -12.475  -6.399  1.00  0.990          O  
ATOM    538  OXT GLN A  32      -5.092 -11.467  -5.863  1.00  1.010          O  
ATOM    539  CB  GLN A  32      -6.313  -9.489  -4.451  1.00  0.870          C  
ATOM    540  CG  GLN A  32      -6.086  -8.627  -5.675  1.00  0.870          C  
ATOM    541  CD  GLN A  32      -5.391  -7.320  -5.323  1.00  0.870          C  
ATOM    542  OE1 GLN A  32      -4.411  -7.295  -4.570  1.00  0.870          O  
ATOM    543  NE2 GLN A  32      -5.901  -6.218  -5.861  1.00  0.870          N  
ATOM    544  H   GLN A  32      -6.617 -11.272  -2.659  1.00  0.730          H  
ATOM    545  HA  GLN A  32      -8.031 -10.587  -5.129  1.00  0.800          H  
ATOM    546 1HB  GLN A  32      -6.877  -8.895  -3.737  1.00  1.040          H  
ATOM    547 2HB  GLN A  32      -5.345  -9.704  -3.996  1.00  1.040          H  
ATOM    548 1HG  GLN A  32      -5.462  -9.157  -6.389  1.00  1.040          H  
ATOM    549 2HG  GLN A  32      -7.049  -8.398  -6.121  1.00  1.040          H  
ATOM    550 1HE2 GLN A  32      -5.488  -5.328  -5.664  1.00  1.040          H  
ATOM    551 2HE2 GLN A  32      -6.697  -6.274  -6.464  1.00  1.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -180.194 20.3515 130.137 -15.2558 4.41268 6.77084 73.2541 -75.9841 -0.10771 -0.70752 -59.4367 -1.75797 -30.0815 0 0 0 0 2.16797 -0.03134 0.78695 7.90961 30.2554 -2.54104 0.70046 21.0732 17.6423 18.5071 -32.1294
ASN:NtermProteinFull_1 -2.76209 0.30958 2.06796 -0.21688 0.03258 0.36071 1.17958 -1.09827 -0 -0 -0.50236 0.17196 0 0 0 0 0 0.07646 -0.00888 0.00016 0 2.63093 0 0 -0.93687 0 0.06323 1.36781
LEU_2 -2.33747 0.21425 3.09279 -0.48009 0.20099 0.11223 1.91229 -1.42639 -0.00153 -0.0087 -2.19378 0.21836 0 0 0 0 0 0.03487 0.01512 0.00467 0.27501 0 -0.28603 0 0.18072 -0.19059 0.2191 -0.44418
TYR_3 -7.23152 1.10914 3.7307 -0.91898 0.05525 0.38072 2.12677 -2.32392 -0 -0 -0.98489 -0.28867 0 0 0 0 0 0.02047 -0.02867 0.02144 0 2.00954 -0.10161 0.00207 1.2797 -0.1131 0.34114 -0.91442
TYR_4 -4.42595 0.46308 3.08987 -0.56488 0.35874 0.27774 1.2264 -1.6601 -0 -0 -0.59192 -0.348 0 0 0 0 0 0.02095 0.01074 0.01821 0 3.26488 0.17142 5e-05 1.2797 -0.01765 0.45332 3.02659
PHE_5 -4.50947 0.57834 3.85672 -0.77794 0.02907 0.21301 1.99508 -2.03254 -0 -0 -1.58832 -0.04188 0 0 0 0 0 0.00775 0.00976 0.02049 0 2.21067 -0.0234 0 1.0402 0.38236 0.40294 1.77286
SER_6 -4.30332 0.09568 4.41898 -0.02423 0 0.02291 2.15115 -2.12246 -0 -0 -1.98708 -0.32134 0 0 0 0 0 0.02044 -0.04184 0.00113 0.48179 0 0.30536 0.60004 -0.77834 0.47517 0.31567 -0.69029
TYR_7 -9.70305 2.30902 4.89803 -1.05927 0.07728 0.3753 3.78351 -3.22515 -0.02817 -0.20407 -3.42349 -0.27466 0 0 0 0 0 0.02068 0.23476 0.01915 0 1.74419 -0.29644 0.0983 1.2797 5.75107 1.86539 4.24208
PRO_8 -5.26706 0.80014 3.82354 -0.06747 0 0.04247 1.33255 -1.73002 -0 -0 -1.61487 0.62831 0 0 0 0 0 0.00575 0.0102 0.01396 0.13447 0 0.07641 0 -2.4119 5.9077 2.02794 3.71214
LEU_9 -5.34637 0.59554 4.28278 -0.47425 0.19685 0.10307 2.17136 -2.3952 -0 -0 -1.59595 0.24052 0 0 0 0 0 0.00283 0.01365 0.02605 0.61801 0 -0.2236 0 0.18072 0.10759 0.47259 -1.02381
PHE_10 -8.24382 0.8566 4.06185 -1.09691 0.14304 0.45468 3.08983 -3.01412 -0 -0 -2.94328 0.04792 0 0 0 0 0 0.00672 -0.00923 0.00725 0 1.78457 -0.43914 0 1.0402 -0.03637 0.40591 -3.88431
VAL_11 -6.96902 1.06592 3.98171 -0.33661 0.39831 0.07798 2.86181 -2.87105 -0 -0 -2.61757 -0.28148 0 0 0 0 0 0.06923 -0.0049 0.00044 0.09244 0 -0.24563 0 1.9342 -0.06926 0.74654 -2.16694
GLY_12 -3.68723 0.30386 4.42877 -5e-05 0 0 2.35938 -2.25048 -0.00454 -0.03038 -2.35553 -0.43334 0 0 0 0 0 0.03127 -0.11945 0 0 0 0.16641 0 0.83697 0.55912 0.54148 0.34624
PHE_13 -5.85482 0.42805 5.40202 -0.60224 0.05209 0.28406 2.63278 -2.83268 -0 -0 -2.32373 -0.02447 0 0 0 0 0 0.01865 -0.02813 0.00229 0 2.64995 0.05564 0 1.0402 0.53708 0.15776 1.59451
ALA_14 -7.40322 0.66769 4.53437 -0.02259 0 0 3.03343 -3.5085 -0.00225 -0.00657 -1.85231 -0.36044 0 0 0 0 0 0.03586 0.02982 0 0 0 -0.32317 0 1.8394 -0.39435 0.20481 -3.52803
LEU_15 -5.85173 0.55829 4.37554 -0.6614 0.21034 0.22909 2.59061 -2.56255 -0 -0 -2.11817 0.1215 0 0 0 0 0 0.07304 0.03291 0.01235 0.90516 0 -0.23242 0 0.18072 -0.34411 0.47258 -2.00827
LEU_16 -3.79262 0.28327 3.59384 -0.46923 0.1809 0.1091 1.52179 -1.80181 -0 -0 -0.75143 0.21731 0 0 0 0 0 0.04633 0.00322 0.02088 0.31069 0 -0.26711 0 0.18072 -0.2193 0.51096 -0.32249
ARG_17 -5.83356 0.42356 5.25689 -0.67186 0.11477 0.46824 2.73323 -2.69139 -0 -0 -2.86822 0.49587 0 0 0 0 0 0.09845 -0.04569 0.02016 1.52799 0 -0.06564 0 -1.2888 -0.42674 0.96893 -1.7838
LEU_18 -4.20189 0.29555 4.22287 -0.48835 0.22788 0.1151 2.31148 -2.21702 -0.01647 -0.09702 -2.07167 0.10339 0 0 0 0 0 0.05537 -0.03639 0.03499 0.1447 0 0.14783 0 0.18072 3.40513 1.63042 3.74662
VAL_19 -3.07795 0.76274 3.11068 -0.34277 0.13043 0.08066 2.37954 -1.70416 -0 -0 -2.27701 0.06646 0 0 0 0 0 0.02357 0.01522 0.00408 0.9585 0 -0.1256 0 1.9342 3.58861 1.0478 6.575
ALA_20 -5.66292 0.94914 2.94594 -0.02724 0.00272 0 2.11788 -2.43227 -0.00225 -0.00657 -1.58071 -0.44676 0 0 0 0 0 0.02839 -0.06206 0 0 0 -0.02866 0 1.8394 -0.33406 0.35285 -2.34719
PHE_21 -7.05537 0.68711 4.03574 -0.93406 0.06534 0.42883 2.42655 -2.69615 -0 -0 -1.90594 0.09388 0 0 0 0 0 0.0147 -0.04138 0.08085 0 2.85392 0.25705 0 1.0402 -0.37683 0.3288 -0.69679
HIS_D_22 -6.0039 0.63123 5.96159 -0.72026 0.02646 0.73319 2.45096 -3.05575 -0.01647 -0.09702 -2.293 -0.35537 0 0 0 0 0 0.00431 -0.03067 0.02407 0 1.87808 0.06869 0 -0.45461 -0.28398 0.3484 -1.18406
LEU_23 -8.22816 0.91423 4.94368 -0.48739 0.2381 0.1048 3.01523 -3.14224 -0.00696 -0.0461 -1.96182 0.18491 0 0 0 0 0 0.03854 0.12446 0.02947 0.39601 0 -0.25029 0 0.18072 -0.21033 0.50756 -3.65559
GLY_24 -4.98768 0.63899 4.50041 -4e-05 0 0 2.5032 -2.57791 -0 -0 -2.1566 -0.44121 0 0 0 0 0 0.00715 -0.09548 0 0 0 0.17765 0 0.83697 0.55899 0.48161 -0.55395
LEU_25 -7.02789 0.45802 4.6152 -0.4895 0.20763 0.11138 2.44056 -2.78882 -0 -0 -2.14385 0.25841 0 0 0 0 0 0.00832 -0.00383 0.02876 0.38832 0 -0.26501 0 0.18072 0.46161 0.32282 -3.23713
LEU_26 -7.40246 0.63606 5.23104 -0.70162 0.23148 0.26338 3.03733 -3.01704 -0 -0 -2.20446 0.13973 0 0 0 0 0 0.01014 -0.01363 0.03312 0.84482 0 -0.20862 0 0.18072 -0.15788 0.36104 -2.73686
PHE_27 -8.34222 0.61753 4.05452 -0.56086 0.33157 0.2747 2.6228 -2.80754 -0 -0 -2.65631 -0.32241 0 0 0 0 0 0.05458 0.13127 0.2195 0 3.32977 -0.07851 0 1.0402 -0.10472 0.38664 -1.8095
VAL_28 -7.45673 1.27904 5.20281 -0.32332 0.36772 0.07453 3.13571 -3.12562 -0.02907 -0.21108 -2.00176 -0.04985 0 0 0 0 0 0.13516 0.01866 0.00015 0.0249 0 -0.30906 0 1.9342 -0.04744 0.79471 -0.58636
TRP_29 -6.68101 0.48169 4.20751 -0.7328 0.16925 0.43283 1.98047 -2.59079 -0 -0 -0.58288 -0.39231 0 0 0 0 0 0.06414 -0.01879 0.10751 0 2.83442 0.03906 0 1.6906 -0.11786 0.66647 1.5575
LEU_30 -4.18933 0.37399 2.9457 -0.47751 0.17511 0.11577 1.38927 -1.65882 -0 -0 -1.16148 0.22138 0 0 0 0 0 0.02344 -0.05891 0.02515 0.28713 0 -0.30332 0 0.18072 -0.34454 0.23408 -2.22219
CYS_31 -3.68029 0.34545 2.64118 -0.08225 0.00295 0.04613 1.43945 -1.3299 -0 -0 -1.3003 0.13869 0 0 0 0 0 0.00655 -0.0332 0.00288 0.51967 0 0.06669 0 3.6196 -0.24425 0.43464 2.59371
GLN:CtermProteinFull_32 -2.67429 0.21876 2.62144 -0.44292 0.18583 0.47825 1.30213 -1.29347 -0 -0 -0.82602 -0.72437 0 0 0 0 0 0.01987 0 0.00778 0 3.06445 0 0 -0.18838 -0.05884 0.43903 2.12927
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.08398 0 0 0 0 0 0 0 0 0 1.08398
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 698686 DOMAINID 689139 MODEL 2 maestro_model1_HD.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 4.058
ATOM      1  N   ASN A   1     -20.966 -12.192   0.282  1.00  0.870          N  
ATOM      2  CA  ASN A   1     -20.164 -12.510   1.457  1.00  0.880          C  
ATOM      3  C   ASN A   1     -19.462 -11.260   1.986  1.00  0.770          C  
ATOM      4  O   ASN A   1     -18.567 -10.695   1.340  1.00  0.480          O  
ATOM      5  CB  ASN A   1     -19.201 -13.637   1.141  1.00  1.230          C  
ATOM      6  CG  ASN A   1     -18.382 -14.097   2.329  1.00  1.230          C  
ATOM      7  OD1 ASN A   1     -17.742 -13.277   3.008  1.00  1.230          O  
ATOM      8  ND2 ASN A   1     -18.395 -15.388   2.593  1.00  1.230          N  
ATOM      9 1H   ASN A   1     -21.694 -12.885   0.173  1.00  1.040          H  
ATOM     10 2H   ASN A   1     -21.386 -11.281   0.395  1.00  1.040          H  
ATOM     11 3H   ASN A   1     -20.379 -12.191  -0.540  1.00  1.040          H  
ATOM     12  HA  ASN A   1     -20.835 -12.855   2.246  1.00  1.060          H  
ATOM     13 1HB  ASN A   1     -19.752 -14.490   0.745  1.00  1.470          H  
ATOM     14 2HB  ASN A   1     -18.542 -13.296   0.367  1.00  1.470          H  
ATOM     15 1HD2 ASN A   1     -17.869 -15.747   3.366  1.00  1.470          H  
ATOM     16 2HD2 ASN A   1     -18.923 -16.018   2.019  1.00  1.470          H  
ATOM     17  N   LEU A   2     -19.878 -10.840   3.180  1.00  1.000          N  
ATOM     18  CA  LEU A   2     -19.359  -9.641   3.824  1.00  0.910          C  
ATOM     19  C   LEU A   2     -17.867  -9.608   3.967  1.00  0.800          C  
ATOM     20  O   LEU A   2     -17.267  -8.544   3.800  1.00  0.650          O  
ATOM     21  CB  LEU A   2     -19.931  -9.506   5.243  1.00  1.310          C  
ATOM     22  CG  LEU A   2     -19.407  -8.295   6.099  1.00  1.310          C  
ATOM     23  CD1 LEU A   2     -19.782  -6.957   5.442  1.00  1.310          C  
ATOM     24  CD2 LEU A   2     -19.976  -8.413   7.497  1.00  1.310          C  
ATOM     25  H   LEU A   2     -20.600 -11.361   3.658  1.00  1.200          H  
ATOM     26  HA  LEU A   2     -19.665  -8.790   3.219  1.00  1.090          H  
ATOM     27 1HB  LEU A   2     -21.012  -9.417   5.173  1.00  1.570          H  
ATOM     28 2HB  LEU A   2     -19.698 -10.416   5.797  1.00  1.570          H  
ATOM     29  HG  LEU A   2     -18.319  -8.337   6.170  1.00  1.570          H  
ATOM     30 1HD1 LEU A   2     -19.405  -6.138   6.054  1.00  1.570          H  
ATOM     31 2HD1 LEU A   2     -19.339  -6.885   4.450  1.00  1.570          H  
ATOM     32 3HD1 LEU A   2     -20.864  -6.882   5.362  1.00  1.570          H  
ATOM     33 1HD2 LEU A   2     -19.604  -7.593   8.112  1.00  1.570          H  
ATOM     34 2HD2 LEU A   2     -21.063  -8.370   7.455  1.00  1.570          H  
ATOM     35 3HD2 LEU A   2     -19.667  -9.361   7.936  1.00  1.570          H  
ATOM     36  N   TYR A   3     -17.287 -10.736   4.351  1.00  0.890          N  
ATOM     37  CA  TYR A   3     -15.876 -10.821   4.642  1.00  0.860          C  
ATOM     38  C   TYR A   3     -15.038 -10.874   3.387  1.00  0.660          C  
ATOM     39  O   TYR A   3     -13.938 -10.324   3.351  1.00  0.660          O  
ATOM     40  CB  TYR A   3     -15.647 -12.008   5.554  1.00  1.220          C  
ATOM     41  CG  TYR A   3     -16.339 -11.763   6.867  1.00  1.220          C  
ATOM     42  CD1 TYR A   3     -17.514 -12.438   7.159  1.00  1.220          C  
ATOM     43  CD2 TYR A   3     -15.832 -10.833   7.762  1.00  1.220          C  
ATOM     44  CE1 TYR A   3     -18.172 -12.193   8.344  1.00  1.220          C  
ATOM     45  CE2 TYR A   3     -16.492 -10.587   8.945  1.00  1.220          C  
ATOM     46  CZ  TYR A   3     -17.656 -11.266   9.239  1.00  1.220          C  
ATOM     47  OH  TYR A   3     -18.314 -11.024  10.425  1.00  1.220          O  
ATOM     48  H   TYR A   3     -17.855 -11.570   4.451  1.00  1.070          H  
ATOM     49  HA  TYR A   3     -15.592  -9.928   5.186  1.00  1.030          H  
ATOM     50 1HB  TYR A   3     -16.046 -12.918   5.103  1.00  1.460          H  
ATOM     51 2HB  TYR A   3     -14.581 -12.148   5.734  1.00  1.460          H  
ATOM     52  HD1 TYR A   3     -17.920 -13.162   6.452  1.00  1.460          H  
ATOM     53  HD2 TYR A   3     -14.913 -10.293   7.530  1.00  1.460          H  
ATOM     54  HE1 TYR A   3     -19.093 -12.723   8.576  1.00  1.460          H  
ATOM     55  HE2 TYR A   3     -16.094  -9.858   9.650  1.00  1.460          H  
ATOM     56  HH  TYR A   3     -17.879 -10.306  10.893  1.00  1.460          H  
ATOM     57  N   TYR A   4     -15.581 -11.448   2.316  1.00  0.590          N  
ATOM     58  CA  TYR A   4     -14.832 -11.489   1.066  1.00  0.410          C  
ATOM     59  C   TYR A   4     -14.565 -10.054   0.631  1.00  0.310          C  
ATOM     60  O   TYR A   4     -13.511  -9.753   0.080  1.00  0.370          O  
ATOM     61  CB  TYR A   4     -15.551 -12.268  -0.035  1.00  0.650          C  
ATOM     62  CG  TYR A   4     -15.628 -13.794   0.167  1.00  0.650          C  
ATOM     63  CD1 TYR A   4     -14.940 -14.450   1.202  1.00  0.650          C  
ATOM     64  CD2 TYR A   4     -16.380 -14.546  -0.724  1.00  0.650          C  
ATOM     65  CE1 TYR A   4     -15.035 -15.816   1.330  1.00  0.650          C  
ATOM     66  CE2 TYR A   4     -16.467 -15.912  -0.586  1.00  0.650          C  
ATOM     67  CZ  TYR A   4     -15.801 -16.546   0.435  1.00  0.650          C  
ATOM     68  OH  TYR A   4     -15.889 -17.910   0.573  1.00  0.650          O  
ATOM     69  H   TYR A   4     -16.489 -11.908   2.409  1.00  0.710          H  
ATOM     70  HA  TYR A   4     -13.858 -11.941   1.241  1.00  0.490          H  
ATOM     71 1HB  TYR A   4     -16.570 -11.889  -0.120  1.00  0.780          H  
ATOM     72 2HB  TYR A   4     -15.059 -12.077  -0.986  1.00  0.780          H  
ATOM     73  HD1 TYR A   4     -14.337 -13.909   1.919  1.00  0.780          H  
ATOM     74  HD2 TYR A   4     -16.909 -14.051  -1.537  1.00  0.780          H  
ATOM     75  HE1 TYR A   4     -14.507 -16.323   2.137  1.00  0.780          H  
ATOM     76  HE2 TYR A   4     -17.064 -16.493  -1.290  1.00  0.780          H  
ATOM     77  HH  TYR A   4     -16.437 -18.270  -0.131  1.00  0.780          H  
ATOM     78  N   PHE A   5     -15.544  -9.178   0.844  1.00  0.190          N  
ATOM     79  CA  PHE A   5     -15.372  -7.756   0.563  1.00  0.130          C  
ATOM     80  C   PHE A   5     -14.564  -7.016   1.653  1.00  0.170          C  
ATOM     81  O   PHE A   5     -13.568  -6.334   1.362  1.00  0.250          O  
ATOM     82  CB  PHE A   5     -16.737  -7.091   0.416  1.00  0.210          C  
ATOM     83  CG  PHE A   5     -16.666  -5.607   0.259  1.00  0.210          C  
ATOM     84  CD1 PHE A   5     -16.268  -5.030  -0.932  1.00  0.210          C  
ATOM     85  CD2 PHE A   5     -17.008  -4.776   1.322  1.00  0.210          C  
ATOM     86  CE1 PHE A   5     -16.208  -3.661  -1.061  1.00  0.210          C  
ATOM     87  CE2 PHE A   5     -16.949  -3.415   1.193  1.00  0.210          C  
ATOM     88  CZ  PHE A   5     -16.551  -2.855  -0.000  1.00  0.210          C  
ATOM     89  H   PHE A   5     -16.430  -9.539   1.216  1.00  0.230          H  
ATOM     90  HA  PHE A   5     -14.835  -7.663  -0.380  1.00  0.160          H  
ATOM     91 1HB  PHE A   5     -17.246  -7.503  -0.451  1.00  0.250          H  
ATOM     92 2HB  PHE A   5     -17.349  -7.321   1.292  1.00  0.250          H  
ATOM     93  HD1 PHE A   5     -15.996  -5.670  -1.772  1.00  0.250          H  
ATOM     94  HD2 PHE A   5     -17.324  -5.219   2.268  1.00  0.250          H  
ATOM     95  HE1 PHE A   5     -15.890  -3.215  -2.003  1.00  0.250          H  
ATOM     96  HE2 PHE A   5     -17.217  -2.773   2.031  1.00  0.250          H  
ATOM     97  HZ  PHE A   5     -16.503  -1.772  -0.102  1.00  0.250          H  
ATOM     98  N   SER A   6     -15.034  -7.133   2.899  1.00  0.220          N  
ATOM     99  CA  SER A   6     -14.502  -6.416   4.045  1.00  0.240          C  
ATOM    100  C   SER A   6     -13.060  -6.717   4.413  1.00  0.350          C  
ATOM    101  O   SER A   6     -12.320  -5.790   4.747  1.00  0.370          O  
ATOM    102  CB  SER A   6     -15.381  -6.661   5.256  1.00  0.330          C  
ATOM    103  OG  SER A   6     -14.897  -5.979   6.374  1.00  0.330          O  
ATOM    104  H   SER A   6     -15.842  -7.725   3.076  1.00  0.260          H  
ATOM    105  HA  SER A   6     -14.562  -5.354   3.810  1.00  0.290          H  
ATOM    106 1HB  SER A   6     -16.399  -6.342   5.039  1.00  0.390          H  
ATOM    107 2HB  SER A   6     -15.412  -7.715   5.469  1.00  0.390          H  
ATOM    108  HG  SER A   6     -15.519  -6.158   7.083  1.00  0.390          H  
ATOM    109  N   TYR A   7     -12.644  -7.989   4.437  1.00  0.420          N  
ATOM    110  CA  TYR A   7     -11.279  -8.245   4.845  1.00  0.480          C  
ATOM    111  C   TYR A   7     -10.276  -7.561   3.908  1.00  0.510          C  
ATOM    112  O   TYR A   7      -9.448  -6.798   4.394  1.00  0.500          O  
ATOM    113  CB  TYR A   7     -11.032  -9.745   5.093  1.00  0.650          C  
ATOM    114  CG  TYR A   7      -9.595 -10.091   5.361  1.00  0.650          C  
ATOM    115  CD1 TYR A   7      -9.033  -9.837   6.601  1.00  0.650          C  
ATOM    116  CD2 TYR A   7      -8.837 -10.673   4.363  1.00  0.650          C  
ATOM    117  CE1 TYR A   7      -7.719 -10.162   6.827  1.00  0.650          C  
ATOM    118  CE2 TYR A   7      -7.529 -10.999   4.593  1.00  0.650          C  
ATOM    119  CZ  TYR A   7      -6.969 -10.746   5.813  1.00  0.650          C  
ATOM    120  OH  TYR A   7      -5.655 -11.064   6.022  1.00  0.650          O  
ATOM    121  H   TYR A   7     -13.247  -8.762   4.149  1.00  0.500          H  
ATOM    122  HA  TYR A   7     -11.144  -7.778   5.820  1.00  0.580          H  
ATOM    123 1HB  TYR A   7     -11.599 -10.031   5.981  1.00  0.780          H  
ATOM    124 2HB  TYR A   7     -11.410 -10.363   4.304  1.00  0.780          H  
ATOM    125  HD1 TYR A   7      -9.627  -9.381   7.393  1.00  0.780          H  
ATOM    126  HD2 TYR A   7      -9.279 -10.874   3.389  1.00  0.780          H  
ATOM    127  HE1 TYR A   7      -7.274  -9.965   7.790  1.00  0.780          H  
ATOM    128  HE2 TYR A   7      -6.931 -11.455   3.805  1.00  0.780          H  
ATOM    129  HH  TYR A   7      -5.408 -10.847   6.937  1.00  0.780          H  
ATOM    130  N   PRO A   8     -10.275  -7.765   2.571  1.00  0.580          N  
ATOM    131  CA  PRO A   8      -9.390  -7.054   1.664  1.00  0.660          C  
ATOM    132  C   PRO A   8      -9.441  -5.538   1.855  1.00  0.600          C  
ATOM    133  O   PRO A   8      -8.404  -4.873   1.780  1.00  0.650          O  
ATOM    134  CB  PRO A   8      -9.931  -7.465   0.298  1.00  0.990          C  
ATOM    135  CG  PRO A   8     -10.486  -8.835   0.529  1.00  0.990          C  
ATOM    136  CD  PRO A   8     -11.134  -8.759   1.899  1.00  0.990          C  
ATOM    137  HA  PRO A   8      -8.364  -7.423   1.806  1.00  0.790          H  
ATOM    138 1HB  PRO A   8     -10.703  -6.751  -0.033  1.00  1.190          H  
ATOM    139 2HB  PRO A   8      -9.130  -7.445  -0.451  1.00  1.190          H  
ATOM    140 1HG  PRO A   8     -11.205  -9.085  -0.262  1.00  1.190          H  
ATOM    141 2HG  PRO A   8      -9.690  -9.588   0.481  1.00  1.190          H  
ATOM    142 1HD  PRO A   8     -12.156  -8.409   1.811  1.00  1.190          H  
ATOM    143 2HD  PRO A   8     -11.082  -9.733   2.328  1.00  1.190          H  
ATOM    144  N   LEU A   9     -10.644  -4.980   2.111  1.00  0.520          N  
ATOM    145  CA  LEU A   9     -10.758  -3.543   2.348  1.00  0.500          C  
ATOM    146  C   LEU A   9      -9.925  -3.159   3.560  1.00  0.470          C  
ATOM    147  O   LEU A   9      -9.064  -2.269   3.486  1.00  0.560          O  
ATOM    148  CB  LEU A   9     -12.239  -3.156   2.533  1.00  0.710          C  
ATOM    149  CG  LEU A   9     -12.588  -1.638   2.661  1.00  0.710          C  
ATOM    150  CD1 LEU A   9     -13.993  -1.430   2.121  1.00  0.710          C  
ATOM    151  CD2 LEU A   9     -12.549  -1.186   4.144  1.00  0.710          C  
ATOM    152  H   LEU A   9     -11.510  -5.532   2.092  1.00  0.620          H  
ATOM    153  HA  LEU A   9     -10.366  -3.018   1.479  1.00  0.600          H  
ATOM    154 1HB  LEU A   9     -12.803  -3.566   1.692  1.00  0.850          H  
ATOM    155 2HB  LEU A   9     -12.601  -3.641   3.433  1.00  0.850          H  
ATOM    156  HG  LEU A   9     -11.889  -1.049   2.070  1.00  0.850          H  
ATOM    157 1HD1 LEU A   9     -14.263  -0.376   2.190  1.00  0.850          H  
ATOM    158 2HD1 LEU A   9     -14.028  -1.743   1.078  1.00  0.850          H  
ATOM    159 3HD1 LEU A   9     -14.697  -2.024   2.703  1.00  0.850          H  
ATOM    160 1HD2 LEU A   9     -12.818  -0.131   4.205  1.00  0.850          H  
ATOM    161 2HD2 LEU A   9     -13.262  -1.775   4.722  1.00  0.850          H  
ATOM    162 3HD2 LEU A   9     -11.569  -1.313   4.571  1.00  0.850          H  
ATOM    163  N   PHE A  10     -10.146  -3.887   4.664  1.00  0.370          N  
ATOM    164  CA  PHE A  10      -9.424  -3.675   5.902  1.00  0.340          C  
ATOM    165  C   PHE A  10      -7.949  -3.793   5.724  1.00  0.450          C  
ATOM    166  O   PHE A  10      -7.226  -2.900   6.146  1.00  0.460          O  
ATOM    167  CB  PHE A  10      -9.835  -4.664   6.990  1.00  0.490          C  
ATOM    168  CG  PHE A  10      -8.904  -4.624   8.196  1.00  0.490          C  
ATOM    169  CD1 PHE A  10      -8.976  -3.626   9.156  1.00  0.490          C  
ATOM    170  CD2 PHE A  10      -7.930  -5.611   8.349  1.00  0.490          C  
ATOM    171  CE1 PHE A  10      -8.096  -3.625  10.231  1.00  0.490          C  
ATOM    172  CE2 PHE A  10      -7.067  -5.594   9.415  1.00  0.490          C  
ATOM    173  CZ  PHE A  10      -7.148  -4.616  10.347  1.00  0.490          C  
ATOM    174  H   PHE A  10     -10.873  -4.611   4.637  1.00  0.440          H  
ATOM    175  HA  PHE A  10      -9.644  -2.667   6.251  1.00  0.410          H  
ATOM    176 1HB  PHE A  10     -10.849  -4.445   7.318  1.00  0.590          H  
ATOM    177 2HB  PHE A  10      -9.837  -5.670   6.588  1.00  0.590          H  
ATOM    178  HD1 PHE A  10      -9.727  -2.842   9.060  1.00  0.590          H  
ATOM    179  HD2 PHE A  10      -7.859  -6.403   7.606  1.00  0.590          H  
ATOM    180  HE1 PHE A  10      -8.157  -2.841  10.984  1.00  0.590          H  
ATOM    181  HE2 PHE A  10      -6.325  -6.348   9.524  1.00  0.590          H  
ATOM    182  HZ  PHE A  10      -6.457  -4.625  11.184  1.00  0.590          H  
ATOM    183  N   VAL A  11      -7.495  -4.879   5.103  1.00  0.530          N  
ATOM    184  CA  VAL A  11      -6.077  -5.112   4.957  1.00  0.650          C  
ATOM    185  C   VAL A  11      -5.435  -4.023   4.141  1.00  0.680          C  
ATOM    186  O   VAL A  11      -4.346  -3.569   4.482  1.00  0.720          O  
ATOM    187  CB  VAL A  11      -5.781  -6.471   4.334  1.00  0.860          C  
ATOM    188  CG1 VAL A  11      -4.291  -6.599   4.013  1.00  0.860          C  
ATOM    189  CG2 VAL A  11      -6.171  -7.522   5.297  1.00  0.860          C  
ATOM    190  H   VAL A  11      -8.171  -5.561   4.757  1.00  0.640          H  
ATOM    191  HA  VAL A  11      -5.639  -5.115   5.949  1.00  0.780          H  
ATOM    192  HB  VAL A  11      -6.349  -6.582   3.406  1.00  1.030          H  
ATOM    193 1HG1 VAL A  11      -4.098  -7.582   3.584  1.00  1.030          H  
ATOM    194 2HG1 VAL A  11      -3.974  -5.838   3.302  1.00  1.030          H  
ATOM    195 3HG1 VAL A  11      -3.730  -6.489   4.934  1.00  1.030          H  
ATOM    196 1HG2 VAL A  11      -5.955  -8.472   4.843  1.00  1.030          H  
ATOM    197 2HG2 VAL A  11      -5.603  -7.411   6.212  1.00  1.030          H  
ATOM    198 3HG2 VAL A  11      -7.231  -7.446   5.514  1.00  1.030          H  
ATOM    199  N   GLY A  12      -6.068  -3.619   3.044  1.00  0.660          N  
ATOM    200  CA  GLY A  12      -5.531  -2.559   2.220  1.00  0.690          C  
ATOM    201  C   GLY A  12      -5.272  -1.321   3.071  1.00  0.660          C  
ATOM    202  O   GLY A  12      -4.148  -0.806   3.109  1.00  0.670          O  
ATOM    203  H   GLY A  12      -6.948  -4.065   2.768  1.00  0.790          H  
ATOM    204 1HA  GLY A  12      -4.608  -2.892   1.747  1.00  0.830          H  
ATOM    205 2HA  GLY A  12      -6.245  -2.326   1.429  1.00  0.830          H  
ATOM    206  N   PHE A  13      -6.302  -0.845   3.775  1.00  0.640          N  
ATOM    207  CA  PHE A  13      -6.124   0.343   4.596  1.00  0.620          C  
ATOM    208  C   PHE A  13      -5.149   0.110   5.738  1.00  0.620          C  
ATOM    209  O   PHE A  13      -4.366   0.999   6.087  1.00  0.620          O  
ATOM    210  CB  PHE A  13      -7.454   0.826   5.167  1.00  0.880          C  
ATOM    211  CG  PHE A  13      -8.302   1.563   4.181  1.00  0.880          C  
ATOM    212  CD1 PHE A  13      -9.465   1.005   3.679  1.00  0.880          C  
ATOM    213  CD2 PHE A  13      -7.926   2.826   3.744  1.00  0.880          C  
ATOM    214  CE1 PHE A  13     -10.240   1.692   2.767  1.00  0.880          C  
ATOM    215  CE2 PHE A  13      -8.695   3.513   2.833  1.00  0.880          C  
ATOM    216  CZ  PHE A  13      -9.855   2.945   2.344  1.00  0.880          C  
ATOM    217  H   PHE A  13      -7.214  -1.317   3.719  1.00  0.770          H  
ATOM    218  HA  PHE A  13      -5.718   1.129   3.966  1.00  0.740          H  
ATOM    219 1HB  PHE A  13      -8.020  -0.040   5.523  1.00  1.050          H  
ATOM    220 2HB  PHE A  13      -7.277   1.476   6.018  1.00  1.050          H  
ATOM    221  HD1 PHE A  13      -9.766   0.018   4.011  1.00  1.050          H  
ATOM    222  HD2 PHE A  13      -7.009   3.276   4.133  1.00  1.050          H  
ATOM    223  HE1 PHE A  13     -11.155   1.247   2.380  1.00  1.050          H  
ATOM    224  HE2 PHE A  13      -8.391   4.505   2.496  1.00  1.050          H  
ATOM    225  HZ  PHE A  13     -10.464   3.489   1.624  1.00  1.050          H  
ATOM    226  N   ALA A  14      -5.228  -1.062   6.356  1.00  0.660          N  
ATOM    227  CA  ALA A  14      -4.397  -1.439   7.476  1.00  0.700          C  
ATOM    228  C   ALA A  14      -2.928  -1.424   7.079  1.00  0.570          C  
ATOM    229  O   ALA A  14      -2.077  -0.995   7.860  1.00  0.540          O  
ATOM    230  CB  ALA A  14      -4.837  -2.800   7.959  1.00  0.960          C  
ATOM    231  H   ALA A  14      -5.907  -1.746   6.033  1.00  0.790          H  
ATOM    232  HA  ALA A  14      -4.537  -0.713   8.271  1.00  0.840          H  
ATOM    233 1HB  ALA A  14      -4.293  -3.083   8.773  1.00  1.160          H  
ATOM    234 2HB  ALA A  14      -5.885  -2.763   8.235  1.00  1.160          H  
ATOM    235 3HB  ALA A  14      -4.699  -3.511   7.170  1.00  1.160          H  
ATOM    236  N   LEU A  15      -2.634  -1.858   5.845  1.00  0.480          N  
ATOM    237  CA  LEU A  15      -1.285  -1.843   5.303  1.00  0.350          C  
ATOM    238  C   LEU A  15      -0.829  -0.431   5.054  1.00  0.300          C  
ATOM    239  O   LEU A  15       0.254  -0.053   5.478  1.00  0.250          O  
ATOM    240  CB  LEU A  15      -1.190  -2.651   4.006  1.00  0.540          C  
ATOM    241  CG  LEU A  15       0.204  -2.681   3.295  1.00  0.540          C  
ATOM    242  CD1 LEU A  15       1.305  -3.197   4.234  1.00  0.540          C  
ATOM    243  CD2 LEU A  15       0.087  -3.611   2.093  1.00  0.540          C  
ATOM    244  H   LEU A  15      -3.378  -2.262   5.275  1.00  0.580          H  
ATOM    245  HA  LEU A  15      -0.619  -2.282   6.028  1.00  0.420          H  
ATOM    246 1HB  LEU A  15      -1.506  -3.658   4.191  1.00  0.650          H  
ATOM    247 2HB  LEU A  15      -1.902  -2.219   3.299  1.00  0.650          H  
ATOM    248  HG  LEU A  15       0.474  -1.676   2.962  1.00  0.650          H  
ATOM    249 1HD1 LEU A  15       2.251  -3.221   3.698  1.00  0.650          H  
ATOM    250 2HD1 LEU A  15       1.411  -2.544   5.099  1.00  0.650          H  
ATOM    251 3HD1 LEU A  15       1.062  -4.187   4.565  1.00  0.650          H  
ATOM    252 1HD2 LEU A  15       1.040  -3.650   1.564  1.00  0.650          H  
ATOM    253 2HD2 LEU A  15      -0.180  -4.614   2.435  1.00  0.650          H  
ATOM    254 3HD2 LEU A  15      -0.687  -3.239   1.422  1.00  0.650          H  
ATOM    255  N   LEU A  16      -1.673   0.399   4.454  1.00  0.380          N  
ATOM    256  CA  LEU A  16      -1.266   1.771   4.166  1.00  0.440          C  
ATOM    257  C   LEU A  16      -0.905   2.511   5.450  1.00  0.500          C  
ATOM    258  O   LEU A  16       0.035   3.305   5.483  1.00  0.520          O  
ATOM    259  CB  LEU A  16      -2.413   2.530   3.472  1.00  0.590          C  
ATOM    260  CG  LEU A  16      -2.787   2.099   2.026  1.00  0.590          C  
ATOM    261  CD1 LEU A  16      -4.081   2.817   1.615  1.00  0.590          C  
ATOM    262  CD2 LEU A  16      -1.653   2.443   1.058  1.00  0.590          C  
ATOM    263  H   LEU A  16      -2.580   0.050   4.127  1.00  0.460          H  
ATOM    264  HA  LEU A  16      -0.385   1.746   3.534  1.00  0.530          H  
ATOM    265 1HB  LEU A  16      -3.307   2.414   4.084  1.00  0.710          H  
ATOM    266 2HB  LEU A  16      -2.155   3.586   3.447  1.00  0.710          H  
ATOM    267  HG  LEU A  16      -2.965   1.031   2.000  1.00  0.710          H  
ATOM    268 1HD1 LEU A  16      -4.360   2.510   0.607  1.00  0.710          H  
ATOM    269 2HD1 LEU A  16      -4.882   2.555   2.301  1.00  0.710          H  
ATOM    270 3HD1 LEU A  16      -3.926   3.893   1.636  1.00  0.710          H  
ATOM    271 1HD2 LEU A  16      -1.940   2.137   0.052  1.00  0.710          H  
ATOM    272 2HD2 LEU A  16      -1.473   3.518   1.072  1.00  0.710          H  
ATOM    273 3HD2 LEU A  16      -0.745   1.922   1.337  1.00  0.710          H  
ATOM    274  N   ARG A  17      -1.646   2.224   6.521  1.00  0.550          N  
ATOM    275  CA  ARG A  17      -1.432   2.838   7.828  1.00  0.660          C  
ATOM    276  C   ARG A  17      -0.293   2.188   8.634  1.00  0.540          C  
ATOM    277  O   ARG A  17       0.035   2.650   9.732  1.00  0.630          O  
ATOM    278  CB  ARG A  17      -2.719   2.782   8.632  1.00  0.880          C  
ATOM    279  CG  ARG A  17      -3.858   3.619   8.055  1.00  0.880          C  
ATOM    280  CD  ARG A  17      -5.129   3.428   8.796  1.00  0.880          C  
ATOM    281  NE  ARG A  17      -5.678   2.070   8.645  1.00  0.880          N  
ATOM    282  CZ  ARG A  17      -6.725   1.582   9.363  1.00  0.880          C  
ATOM    283  NH1 ARG A  17      -7.317   2.342  10.267  1.00  0.880          N  
ATOM    284  NH2 ARG A  17      -7.166   0.348   9.169  1.00  0.880          N  
ATOM    285  H   ARG A  17      -2.437   1.584   6.396  1.00  0.660          H  
ATOM    286  HA  ARG A  17      -1.177   3.883   7.666  1.00  0.790          H  
ATOM    287 1HB  ARG A  17      -3.058   1.746   8.681  1.00  1.060          H  
ATOM    288 2HB  ARG A  17      -2.534   3.118   9.650  1.00  1.060          H  
ATOM    289 1HG  ARG A  17      -3.589   4.672   8.106  1.00  1.060          H  
ATOM    290 2HG  ARG A  17      -4.025   3.342   7.015  1.00  1.060          H  
ATOM    291 1HD  ARG A  17      -4.948   3.613   9.853  1.00  1.060          H  
ATOM    292 2HD  ARG A  17      -5.867   4.137   8.421  1.00  1.060          H  
ATOM    293  HE  ARG A  17      -5.245   1.463   7.939  1.00  1.060          H  
ATOM    294 1HH1 ARG A  17      -6.998   3.285  10.429  1.00  1.060          H  
ATOM    295 2HH1 ARG A  17      -8.097   1.982  10.801  1.00  1.060          H  
ATOM    296 1HH2 ARG A  17      -6.724  -0.257   8.488  1.00  1.060          H  
ATOM    297 2HH2 ARG A  17      -7.949   0.011   9.707  1.00  1.060          H  
ATOM    298  N   LEU A  18       0.201   1.057   8.136  1.00  0.390          N  
ATOM    299  CA  LEU A  18       1.254   0.190   8.653  1.00  0.380          C  
ATOM    300  C   LEU A  18       1.035  -0.504  10.002  1.00  0.650          C  
ATOM    301  O   LEU A  18       1.727  -1.486  10.293  1.00  1.450          O  
ATOM    302  CB  LEU A  18       2.554   1.004   8.749  1.00  0.540          C  
ATOM    303  CG  LEU A  18       3.101   1.604   7.415  1.00  0.540          C  
ATOM    304  CD1 LEU A  18       4.303   2.477   7.737  1.00  0.540          C  
ATOM    305  CD2 LEU A  18       3.491   0.491   6.428  1.00  0.540          C  
ATOM    306  H   LEU A  18      -0.118   0.791   7.207  1.00  0.470          H  
ATOM    307  HA  LEU A  18       1.382  -0.604   7.921  1.00  0.460          H  
ATOM    308 1HB  LEU A  18       2.399   1.824   9.446  1.00  0.640          H  
ATOM    309 2HB  LEU A  18       3.327   0.357   9.160  1.00  0.640          H  
ATOM    310  HG  LEU A  18       2.332   2.234   6.956  1.00  0.640          H  
ATOM    311 1HD1 LEU A  18       4.685   2.921   6.818  1.00  0.640          H  
ATOM    312 2HD1 LEU A  18       4.001   3.270   8.423  1.00  0.640          H  
ATOM    313 3HD1 LEU A  18       5.081   1.872   8.199  1.00  0.640          H  
ATOM    314 1HD2 LEU A  18       3.872   0.943   5.514  1.00  0.640          H  
ATOM    315 2HD2 LEU A  18       4.262  -0.137   6.872  1.00  0.640          H  
ATOM    316 3HD2 LEU A  18       2.633  -0.118   6.180  1.00  0.640          H  
ATOM    317  N   VAL A  19       0.045  -0.100  10.784  1.00  0.760          N  
ATOM    318  CA  VAL A  19      -0.080  -0.705  12.100  1.00  1.100          C  
ATOM    319  C   VAL A  19      -1.038  -1.872  12.162  1.00  0.810          C  
ATOM    320  O   VAL A  19      -0.612  -2.999  12.403  1.00  1.040          O  
ATOM    321  CB  VAL A  19      -0.498   0.360  13.134  1.00  1.400          C  
ATOM    322  CG1 VAL A  19      -0.718  -0.283  14.522  1.00  1.400          C  
ATOM    323  CG2 VAL A  19       0.592   1.425  13.200  1.00  1.400          C  
ATOM    324  H   VAL A  19      -0.523   0.684  10.484  1.00  0.910          H  
ATOM    325  HA  VAL A  19       0.906  -1.066  12.392  1.00  1.320          H  
ATOM    326  HB  VAL A  19      -1.434   0.821  12.826  1.00  1.680          H  
ATOM    327 1HG1 VAL A  19      -1.006   0.491  15.233  1.00  1.680          H  
ATOM    328 2HG1 VAL A  19      -1.502  -1.035  14.487  1.00  1.680          H  
ATOM    329 3HG1 VAL A  19       0.210  -0.751  14.852  1.00  1.680          H  
ATOM    330 1HG2 VAL A  19       0.310   2.195  13.918  1.00  1.680          H  
ATOM    331 2HG2 VAL A  19       1.530   0.964  13.510  1.00  1.680          H  
ATOM    332 3HG2 VAL A  19       0.723   1.880  12.217  1.00  1.680          H  
ATOM    333  N   ALA A  20      -2.309  -1.639  11.867  1.00  0.800          N  
ATOM    334  CA  ALA A  20      -3.375  -2.640  11.988  1.00  0.800          C  
ATOM    335  C   ALA A  20      -3.133  -3.857  11.104  1.00  0.690          C  
ATOM    336  O   ALA A  20      -3.732  -4.916  11.294  1.00  0.670          O  
ATOM    337  CB  ALA A  20      -4.707  -1.997  11.651  1.00  1.120          C  
ATOM    338  H   ALA A  20      -2.559  -0.696  11.610  1.00  0.960          H  
ATOM    339  HA  ALA A  20      -3.400  -2.982  13.024  1.00  0.960          H  
ATOM    340 1HB  ALA A  20      -5.497  -2.712  11.783  1.00  1.340          H  
ATOM    341 2HB  ALA A  20      -4.875  -1.153  12.318  1.00  1.340          H  
ATOM    342 3HB  ALA A  20      -4.700  -1.647  10.630  1.00  1.340          H  
ATOM    343  N   PHE A  21      -2.277  -3.690  10.116  1.00  0.790          N  
ATOM    344  CA  PHE A  21      -1.920  -4.710   9.157  1.00  0.880          C  
ATOM    345  C   PHE A  21      -1.588  -6.020   9.821  1.00  0.720          C  
ATOM    346  O   PHE A  21      -1.954  -7.080   9.305  1.00  0.720          O  
ATOM    347  CB  PHE A  21      -0.763  -4.235   8.312  1.00  1.200          C  
ATOM    348  CG  PHE A  21      -0.335  -5.194   7.267  1.00  1.200          C  
ATOM    349  CD1 PHE A  21      -1.167  -5.482   6.198  1.00  1.200          C  
ATOM    350  CD2 PHE A  21       0.913  -5.768   7.303  1.00  1.200          C  
ATOM    351  CE1 PHE A  21      -0.760  -6.346   5.205  1.00  1.200          C  
ATOM    352  CE2 PHE A  21       1.317  -6.617   6.301  1.00  1.200          C  
ATOM    353  CZ  PHE A  21       0.477  -6.908   5.257  1.00  1.200          C  
ATOM    354  H   PHE A  21      -1.837  -2.780  10.041  1.00  0.950          H  
ATOM    355  HA  PHE A  21      -2.772  -4.876   8.501  1.00  1.060          H  
ATOM    356 1HB  PHE A  21      -1.028  -3.325   7.859  1.00  1.440          H  
ATOM    357 2HB  PHE A  21       0.092  -4.025   8.957  1.00  1.440          H  
ATOM    358  HD1 PHE A  21      -2.156  -5.018   6.145  1.00  1.440          H  
ATOM    359  HD2 PHE A  21       1.586  -5.538   8.130  1.00  1.440          H  
ATOM    360  HE1 PHE A  21      -1.415  -6.570   4.371  1.00  1.440          H  
ATOM    361  HE2 PHE A  21       2.309  -7.062   6.333  1.00  1.440          H  
ATOM    362  HZ  PHE A  21       0.803  -7.582   4.467  1.00  1.440          H  
ATOM    363  N   HIS A  22      -0.885  -5.965  10.960  1.00  0.670          N  
ATOM    364  CA  HIS A  22      -0.488  -7.188  11.641  1.00  0.730          C  
ATOM    365  C   HIS A  22      -1.687  -8.013  12.109  1.00  0.580          C  
ATOM    366  O   HIS A  22      -1.562  -9.231  12.285  1.00  0.690          O  
ATOM    367  CB  HIS A  22       0.396  -6.888  12.859  1.00  1.000          C  
ATOM    368  CG  HIS A  22      -0.328  -6.250  14.030  1.00  1.000          C  
ATOM    369  ND1 HIS A  22      -0.651  -4.918  14.067  1.00  1.000          N  
ATOM    370  CD2 HIS A  22      -0.770  -6.775  15.198  1.00  1.000          C  
ATOM    371  CE1 HIS A  22      -1.264  -4.643  15.201  1.00  1.000          C  
ATOM    372  NE2 HIS A  22      -1.346  -5.751  15.913  1.00  1.000          N  
ATOM    373  H   HIS A  22      -0.624  -5.057  11.364  1.00  0.800          H  
ATOM    374  HA  HIS A  22       0.085  -7.803  10.956  1.00  0.880          H  
ATOM    375 1HB  HIS A  22       0.857  -7.812  13.207  1.00  1.200          H  
ATOM    376 2HB  HIS A  22       1.199  -6.218  12.558  1.00  1.200          H  
ATOM    377  HD1 HIS A  22      -0.243  -4.196  13.480  1.00  1.200          H  
ATOM    378  HD2 HIS A  22      -0.738  -7.782  15.613  1.00  1.200          H  
ATOM    379  HE1 HIS A  22      -1.601  -3.630  15.407  1.00  1.200          H  
ATOM    380  N   LEU A  23      -2.845  -7.367  12.313  1.00  0.500          N  
ATOM    381  CA  LEU A  23      -4.047  -8.046  12.760  1.00  0.660          C  
ATOM    382  C   LEU A  23      -4.596  -8.751  11.552  1.00  0.530          C  
ATOM    383  O   LEU A  23      -5.117  -9.867  11.629  1.00  0.570          O  
ATOM    384  CB  LEU A  23      -5.085  -7.032  13.245  1.00  0.860          C  
ATOM    385  CG  LEU A  23      -4.707  -6.191  14.465  1.00  0.860          C  
ATOM    386  CD1 LEU A  23      -5.749  -5.106  14.641  1.00  0.860          C  
ATOM    387  CD2 LEU A  23      -4.609  -7.075  15.718  1.00  0.860          C  
ATOM    388  H   LEU A  23      -2.905  -6.365  12.128  1.00  0.600          H  
ATOM    389  HA  LEU A  23      -3.802  -8.778  13.526  1.00  0.790          H  
ATOM    390 1HB  LEU A  23      -5.315  -6.359  12.434  1.00  1.030          H  
ATOM    391 2HB  LEU A  23      -5.996  -7.573  13.493  1.00  1.030          H  
ATOM    392  HG  LEU A  23      -3.751  -5.712  14.285  1.00  1.030          H  
ATOM    393 1HD1 LEU A  23      -5.480  -4.483  15.494  1.00  1.030          H  
ATOM    394 2HD1 LEU A  23      -5.782  -4.491  13.740  1.00  1.030          H  
ATOM    395 3HD1 LEU A  23      -6.725  -5.555  14.812  1.00  1.030          H  
ATOM    396 1HD2 LEU A  23      -4.337  -6.453  16.572  1.00  1.030          H  
ATOM    397 2HD2 LEU A  23      -5.568  -7.554  15.908  1.00  1.030          H  
ATOM    398 3HD2 LEU A  23      -3.845  -7.834  15.582  1.00  1.030          H  
ATOM    399  N   GLY A  24      -4.458  -8.067  10.421  1.00  0.470          N  
ATOM    400  CA  GLY A  24      -4.885  -8.557   9.123  1.00  0.560          C  
ATOM    401  C   GLY A  24      -4.146  -9.846   8.820  1.00  0.480          C  
ATOM    402  O   GLY A  24      -4.761 -10.872   8.493  1.00  0.480          O  
ATOM    403  H   GLY A  24      -4.042  -7.133  10.505  1.00  0.560          H  
ATOM    404 1HA  GLY A  24      -5.960  -8.721   9.124  1.00  0.670          H  
ATOM    405 2HA  GLY A  24      -4.652  -7.810   8.364  1.00  0.670          H  
ATOM    406  N   LEU A  25      -2.819  -9.791   8.957  1.00  0.480          N  
ATOM    407  CA  LEU A  25      -1.988 -10.954   8.720  1.00  0.600          C  
ATOM    408  C   LEU A  25      -2.314 -12.086   9.669  1.00  0.530          C  
ATOM    409  O   LEU A  25      -2.439 -13.232   9.236  1.00  0.570          O  
ATOM    410  CB  LEU A  25      -0.522 -10.624   8.933  1.00  0.790          C  
ATOM    411  CG  LEU A  25       0.176  -9.720   7.944  1.00  0.790          C  
ATOM    412  CD1 LEU A  25       1.549  -9.404   8.509  1.00  0.790          C  
ATOM    413  CD2 LEU A  25       0.296 -10.417   6.589  1.00  0.790          C  
ATOM    414  H   LEU A  25      -2.398  -8.889   9.201  1.00  0.580          H  
ATOM    415  HA  LEU A  25      -2.156 -11.298   7.708  1.00  0.720          H  
ATOM    416 1HB  LEU A  25      -0.423 -10.168   9.915  1.00  0.950          H  
ATOM    417 2HB  LEU A  25       0.006 -11.548   8.949  1.00  0.950          H  
ATOM    418  HG  LEU A  25      -0.379  -8.783   7.830  1.00  0.950          H  
ATOM    419 1HD1 LEU A  25       2.087  -8.763   7.841  1.00  0.950          H  
ATOM    420 2HD1 LEU A  25       1.448  -8.912   9.467  1.00  0.950          H  
ATOM    421 3HD1 LEU A  25       2.105 -10.319   8.635  1.00  0.950          H  
ATOM    422 1HD2 LEU A  25       0.820  -9.768   5.897  1.00  0.950          H  
ATOM    423 2HD2 LEU A  25       0.852 -11.346   6.706  1.00  0.950          H  
ATOM    424 3HD2 LEU A  25      -0.686 -10.637   6.188  1.00  0.950          H  
ATOM    425  N   LEU A  26      -2.527 -11.779  10.951  1.00  0.480          N  
ATOM    426  CA  LEU A  26      -2.845 -12.830  11.890  1.00  0.470          C  
ATOM    427  C   LEU A  26      -4.148 -13.506  11.511  1.00  0.390          C  
ATOM    428  O   LEU A  26      -4.231 -14.734  11.540  1.00  0.380          O  
ATOM    429  CB  LEU A  26      -2.922 -12.283  13.319  1.00  0.660          C  
ATOM    430  CG  LEU A  26      -3.254 -13.309  14.441  1.00  0.660          C  
ATOM    431  CD1 LEU A  26      -2.179 -14.418  14.503  1.00  0.660          C  
ATOM    432  CD2 LEU A  26      -3.349 -12.574  15.774  1.00  0.660          C  
ATOM    433  H   LEU A  26      -2.393 -10.824  11.298  1.00  0.580          H  
ATOM    434  HA  LEU A  26      -2.051 -13.563  11.835  1.00  0.560          H  
ATOM    435 1HB  LEU A  26      -1.969 -11.811  13.556  1.00  0.790          H  
ATOM    436 2HB  LEU A  26      -3.692 -11.510  13.339  1.00  0.790          H  
ATOM    437  HG  LEU A  26      -4.203 -13.771  14.225  1.00  0.790          H  
ATOM    438 1HD1 LEU A  26      -2.439 -15.122  15.293  1.00  0.790          H  
ATOM    439 2HD1 LEU A  26      -2.128 -14.957  13.562  1.00  0.790          H  
ATOM    440 3HD1 LEU A  26      -1.209 -13.975  14.718  1.00  0.790          H  
ATOM    441 1HD2 LEU A  26      -3.600 -13.284  16.564  1.00  0.790          H  
ATOM    442 2HD2 LEU A  26      -2.391 -12.101  16.001  1.00  0.790          H  
ATOM    443 3HD2 LEU A  26      -4.124 -11.810  15.711  1.00  0.790          H  
ATOM    444  N   PHE A  27      -5.166 -12.721  11.136  1.00  0.370          N  
ATOM    445  CA  PHE A  27      -6.441 -13.293  10.745  1.00  0.420          C  
ATOM    446  C   PHE A  27      -6.268 -14.314   9.648  1.00  0.510          C  
ATOM    447  O   PHE A  27      -6.743 -15.445   9.776  1.00  0.540          O  
ATOM    448  CB  PHE A  27      -7.387 -12.218  10.221  1.00  0.570          C  
ATOM    449  CG  PHE A  27      -8.674 -12.755   9.645  1.00  0.570          C  
ATOM    450  CD1 PHE A  27      -9.756 -13.028  10.450  1.00  0.570          C  
ATOM    451  CD2 PHE A  27      -8.788 -13.001   8.275  1.00  0.570          C  
ATOM    452  CE1 PHE A  27     -10.923 -13.521   9.903  1.00  0.570          C  
ATOM    453  CE2 PHE A  27      -9.938 -13.488   7.734  1.00  0.570          C  
ATOM    454  CZ  PHE A  27     -11.012 -13.748   8.545  1.00  0.570          C  
ATOM    455  H   PHE A  27      -5.061 -11.702  11.163  1.00  0.440          H  
ATOM    456  HA  PHE A  27      -6.884 -13.780  11.613  1.00  0.500          H  
ATOM    457 1HB  PHE A  27      -7.625 -11.522  11.022  1.00  0.680          H  
ATOM    458 2HB  PHE A  27      -6.887 -11.650   9.452  1.00  0.680          H  
ATOM    459  HD1 PHE A  27      -9.687 -12.851  11.523  1.00  0.680          H  
ATOM    460  HD2 PHE A  27      -7.943 -12.802   7.624  1.00  0.680          H  
ATOM    461  HE1 PHE A  27     -11.776 -13.735  10.545  1.00  0.680          H  
ATOM    462  HE2 PHE A  27     -10.003 -13.670   6.661  1.00  0.680          H  
ATOM    463  HZ  PHE A  27     -11.934 -14.139   8.119  1.00  0.680          H  
ATOM    464  N   VAL A  28      -5.588 -13.933   8.563  1.00  0.600          N  
ATOM    465  CA  VAL A  28      -5.452 -14.889   7.476  1.00  0.770          C  
ATOM    466  C   VAL A  28      -4.593 -16.069   7.859  1.00  0.650          C  
ATOM    467  O   VAL A  28      -4.870 -17.177   7.426  1.00  0.710          O  
ATOM    468  CB  VAL A  28      -4.974 -14.248   6.153  1.00  1.010          C  
ATOM    469  CG1 VAL A  28      -3.547 -13.734   6.242  1.00  1.010          C  
ATOM    470  CG2 VAL A  28      -5.075 -15.293   5.029  1.00  1.010          C  
ATOM    471  H   VAL A  28      -5.191 -12.985   8.528  1.00  0.720          H  
ATOM    472  HA  VAL A  28      -6.449 -15.270   7.262  1.00  0.920          H  
ATOM    473  HB  VAL A  28      -5.618 -13.430   5.926  1.00  1.210          H  
ATOM    474 1HG1 VAL A  28      -3.269 -13.279   5.294  1.00  1.210          H  
ATOM    475 2HG1 VAL A  28      -3.504 -12.996   7.017  1.00  1.210          H  
ATOM    476 3HG1 VAL A  28      -2.853 -14.535   6.461  1.00  1.210          H  
ATOM    477 1HG2 VAL A  28      -4.777 -14.839   4.087  1.00  1.210          H  
ATOM    478 2HG2 VAL A  28      -4.420 -16.141   5.232  1.00  1.210          H  
ATOM    479 3HG2 VAL A  28      -6.103 -15.646   4.952  1.00  1.210          H  
ATOM    480  N   TRP A  29      -3.545 -15.869   8.648  1.00  0.530          N  
ATOM    481  CA  TRP A  29      -2.720 -17.000   9.025  1.00  0.460          C  
ATOM    482  C   TRP A  29      -3.535 -18.006   9.832  1.00  0.340          C  
ATOM    483  O   TRP A  29      -3.471 -19.212   9.589  1.00  0.350          O  
ATOM    484  CB  TRP A  29      -1.537 -16.519   9.857  1.00  0.670          C  
ATOM    485  CG  TRP A  29      -0.527 -15.713   9.088  1.00  0.670          C  
ATOM    486  CD1 TRP A  29      -0.290 -15.729   7.739  1.00  0.670          C  
ATOM    487  CD2 TRP A  29       0.388 -14.743   9.639  1.00  0.670          C  
ATOM    488  NE1 TRP A  29       0.713 -14.850   7.429  1.00  0.670          N  
ATOM    489  CE2 TRP A  29       1.140 -14.240   8.577  1.00  0.670          C  
ATOM    490  CE3 TRP A  29       0.627 -14.268  10.933  1.00  0.670          C  
ATOM    491  CZ2 TRP A  29       2.124 -13.292   8.767  1.00  0.670          C  
ATOM    492  CZ3 TRP A  29       1.604 -13.312  11.121  1.00  0.670          C  
ATOM    493  CH2 TRP A  29       2.337 -12.838  10.068  1.00  0.670          C  
ATOM    494  H   TRP A  29      -3.293 -14.924   8.959  1.00  0.640          H  
ATOM    495  HA  TRP A  29      -2.366 -17.496   8.124  1.00  0.550          H  
ATOM    496 1HB  TRP A  29      -1.910 -15.900  10.672  1.00  0.810          H  
ATOM    497 2HB  TRP A  29      -1.032 -17.374  10.300  1.00  0.810          H  
ATOM    498  HD1 TRP A  29      -0.812 -16.347   7.010  1.00  0.810          H  
ATOM    499  HE1 TRP A  29       1.076 -14.682   6.503  1.00  0.810          H  
ATOM    500  HE3 TRP A  29       0.055 -14.644  11.775  1.00  0.810          H  
ATOM    501  HZ2 TRP A  29       2.716 -12.899   7.940  1.00  0.810          H  
ATOM    502  HZ3 TRP A  29       1.779 -12.946  12.131  1.00  0.810          H  
ATOM    503  HH2 TRP A  29       3.102 -12.086  10.251  1.00  0.810          H  
ATOM    504  N   LEU A  30      -4.337 -17.507  10.777  1.00  0.360          N  
ATOM    505  CA  LEU A  30      -5.178 -18.355  11.613  1.00  0.540          C  
ATOM    506  C   LEU A  30      -6.235 -19.057  10.785  1.00  0.620          C  
ATOM    507  O   LEU A  30      -6.607 -20.200  11.064  1.00  0.750          O  
ATOM    508  CB  LEU A  30      -5.882 -17.527  12.698  1.00  0.680          C  
ATOM    509  CG  LEU A  30      -5.005 -16.919  13.826  1.00  0.680          C  
ATOM    510  CD1 LEU A  30      -5.875 -15.992  14.656  1.00  0.680          C  
ATOM    511  CD2 LEU A  30      -4.404 -18.011  14.702  1.00  0.680          C  
ATOM    512  H   LEU A  30      -4.339 -16.496  10.945  1.00  0.430          H  
ATOM    513  HA  LEU A  30      -4.554 -19.117  12.068  1.00  0.650          H  
ATOM    514 1HB  LEU A  30      -6.383 -16.694  12.198  1.00  0.820          H  
ATOM    515 2HB  LEU A  30      -6.644 -18.148  13.163  1.00  0.820          H  
ATOM    516  HG  LEU A  30      -4.204 -16.342  13.389  1.00  0.820          H  
ATOM    517 1HD1 LEU A  30      -5.277 -15.540  15.446  1.00  0.820          H  
ATOM    518 2HD1 LEU A  30      -6.280 -15.207  14.014  1.00  0.820          H  
ATOM    519 3HD1 LEU A  30      -6.691 -16.556  15.100  1.00  0.820          H  
ATOM    520 1HD2 LEU A  30      -3.803 -17.547  15.483  1.00  0.820          H  
ATOM    521 2HD2 LEU A  30      -5.203 -18.597  15.156  1.00  0.820          H  
ATOM    522 3HD2 LEU A  30      -3.770 -18.663  14.112  1.00  0.820          H  
ATOM    523  N   CYS A  31      -6.711 -18.368   9.752  1.00  0.710          N  
ATOM    524  CA  CYS A  31      -7.751 -18.851   8.865  1.00  1.040          C  
ATOM    525  C   CYS A  31      -7.199 -19.482   7.573  1.00  1.230          C  
ATOM    526  O   CYS A  31      -7.903 -19.542   6.557  1.00  1.770          O  
ATOM    527  CB  CYS A  31      -8.649 -17.682   8.465  1.00  1.320          C  
ATOM    528  SG  CYS A  31      -9.483 -16.897   9.844  1.00  1.320          S  
ATOM    529  H   CYS A  31      -6.389 -17.406   9.617  1.00  0.850          H  
ATOM    530  HA  CYS A  31      -8.338 -19.597   9.398  1.00  1.250          H  
ATOM    531 1HB  CYS A  31      -8.057 -16.926   7.954  1.00  1.590          H  
ATOM    532 2HB  CYS A  31      -9.408 -18.032   7.771  1.00  1.590          H  
ATOM    533  HG  CYS A  31      -8.428 -16.091  10.141  1.00  1.590          H  
ATOM    534  N   GLN A  32      -5.944 -19.916   7.569  1.00  0.920          N  
ATOM    535  CA  GLN A  32      -5.402 -20.548   6.380  1.00  1.180          C  
ATOM    536  C   GLN A  32      -4.762 -21.884   6.729  1.00  0.970          C  
ATOM    537  O   GLN A  32      -5.438 -22.913   6.750  1.00  0.970          O  
ATOM    538  OXT GLN A  32      -3.543 -21.957   6.876  1.00  1.770          O  
ATOM    539  CB  GLN A  32      -4.409 -19.602   5.694  1.00  1.440          C  
ATOM    540  CG  GLN A  32      -3.806 -20.105   4.405  1.00  1.440          C  
ATOM    541  CD  GLN A  32      -2.945 -19.042   3.731  1.00  1.440          C  
ATOM    542  OE1 GLN A  32      -2.273 -18.234   4.384  1.00  1.440          O  
ATOM    543  NE2 GLN A  32      -2.966 -19.034   2.403  1.00  1.440          N  
ATOM    544  H   GLN A  32      -5.334 -19.800   8.387  1.00  1.100          H  
ATOM    545  HA  GLN A  32      -6.215 -20.745   5.685  1.00  1.420          H  
ATOM    546 1HB  GLN A  32      -4.921 -18.673   5.456  1.00  1.720          H  
ATOM    547 2HB  GLN A  32      -3.602 -19.359   6.389  1.00  1.720          H  
ATOM    548 1HG  GLN A  32      -3.178 -20.968   4.619  1.00  1.720          H  
ATOM    549 2HG  GLN A  32      -4.610 -20.384   3.730  1.00  1.720          H  
ATOM    550 1HE2 GLN A  32      -2.423 -18.360   1.898  1.00  1.720          H  
ATOM    551 2HE2 GLN A  32      -3.519 -19.701   1.903  1.00  1.720          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -175.691 18.237 131.807 -15.7783 4.18855 7.186 71.3086 -75.5164 -0.02627 -0.15982 -59.4513 -2.61593 -28.7238 0 -1.53922 0 0 6.59435 0.53358 1.52277 9.03391 27.8679 -3.2142 0.61948 21.0732 14.1269 17.3841 -31.2321
ASN:NtermProteinFull_1 -4.34644 0.33281 3.54124 -0.32721 0.09555 0.55759 2.09374 -1.88513 -0.00202 -0.03339 -2.05504 0.33162 0 0 -0.76961 0 0 0.06522 -0.04488 0.00025 0 2.18664 0 0 -0.93687 0 0.08623 -1.10968
LEU_2 -3.9282 0.18387 2.83627 -0.72554 0.30022 0.33036 1.56578 -1.54469 -0 -0 -1.77872 0.05945 0 0 0 0 0 0.0089 0.07153 0.07987 0.8938 0 -0.19367 0 0.18072 -0.03549 0.32143 -1.37411
TYR_3 -5.42889 0.39455 4.09272 -0.71321 0.08427 0.39492 2.00765 -2.22622 -0 -0 -1.20822 -0.16627 0 0 0 0 0 0.01674 0.13318 0.11837 0 2.19096 -0.00929 0.01529 1.2797 -0.08973 0.55252 1.43903
TYR_4 -4.58445 0.48956 3.73213 -0.54991 0.32154 0.25118 1.37417 -1.93308 -0 -0 -0.43193 -0.39697 0 0 -0.76961 0 0 0.03539 0.31118 0.01522 0 3.37731 0.20827 0.00072 1.2797 -0.20489 0.61006 3.13559
PHE_5 -4.42023 0.37338 3.84092 -0.9313 0.05153 0.29024 1.54248 -2.00047 -0.002 -0.03307 -1.20231 -0.02212 0 0 0 0 0 0.02176 0.07603 0.11366 0 2.10558 -0.21996 0 1.0402 0.1123 0.42944 1.16604
SER_6 -4.95041 0.30652 4.76115 -0.03398 0 0.07705 2.53347 -2.29961 -2e-05 -0.00032 -2.61675 -0.46039 0 0 0 0 0 0.00236 -0.02982 0.00125 0.7724 0 0.32581 0.60226 -0.77834 0.33825 0.50027 -0.94884
TYR_7 -8.23554 1.40733 4.90272 -0.89434 0.0293 0.28955 3.39385 -2.96186 -0.00339 -0.02002 -3.17159 -0.30137 0 0 0 0 0 0.01853 0.23812 0.07962 0 1.72273 -0.39282 0.00121 1.2797 5.8287 1.80033 5.01077
PRO_8 -4.97131 0.781 3.80925 -0.0688 0 0.04305 1.52228 -1.71416 -0 -0 -1.68097 0.63513 0 0 0 0 0 0.00471 -0.01194 0.00097 0.14419 0 0.24165 0 -2.4119 5.86122 1.72548 3.90983
LEU_9 -5.35007 0.41881 4.23128 -0.61508 0.3109 0.20169 2.23708 -2.36607 -0 -0 -1.65591 -0.09636 0 0 0 0 0 0.01407 0.05276 0.09037 1.11602 0 -0.17875 0 0.18072 0.20337 0.49326 -0.71191
PHE_10 -7.66707 0.72449 4.19894 -1.01958 0.09498 0.38972 2.93371 -3.061 -0 -0 -3.11603 -0.02098 0 0 0 0 0 0.00711 0.01685 0.27769 0 1.76774 -0.48489 0 1.0402 0.13465 0.42363 -3.35985
VAL_11 -6.94374 0.75519 3.79237 -0.32648 0.29429 0.07507 2.68993 -2.77806 -0 -0 -2.56442 -0.2208 0 0 0 0 0 0.00546 -0.02632 0.00063 0.09008 0 -0.25395 0 1.9342 -0.03907 0.42196 -3.09366
GLY_12 -3.61224 0.25953 4.39945 -5e-05 0 0 2.33227 -2.22262 -0.00222 -0.01567 -2.37206 -0.41592 0 0 0 0 0 0.0064 -0.10248 0 0 0 0.07696 0 0.83697 0.57047 0.26133 0.0001
PHE_13 -6.08433 0.36284 5.22228 -0.59239 0.04684 0.25612 2.66453 -2.76989 -0 -0 -2.46018 -0.03948 0 0 0 0 0 0.02755 -0.04142 0.04124 0 2.62345 0.06055 0 1.0402 0.54691 0.14051 1.04533
ALA_14 -7.42871 0.94518 4.40641 -0.02182 0 0 2.9031 -3.46019 -0.0067 -0.02227 -2.03628 -0.35802 0 0 0 0 0 0.03361 0.14703 0 0 0 -0.3261 0 1.8394 -0.39136 0.31751 -3.4592
LEU_15 -6.19994 0.81697 4.36912 -0.69568 0.23682 0.2674 2.50588 -2.59353 -0 -0 -2.24098 0.13734 0 0 0 0 0 0.02755 -0.02484 0.12594 0.79286 0 -0.20654 0 0.18072 -0.29797 0.50053 -2.29836
LEU_16 -3.85386 0.2574 3.60534 -0.4746 0.18482 0.11013 1.47355 -1.81166 -0 -0 -0.64895 0.22572 0 0 0 0 0 0.0303 -0.02978 0.02622 0.29716 0 -0.27459 0 0.18072 -0.18488 0.40277 -0.4842
ARG_17 -5.40772 0.41388 5.24715 -0.66249 0.10667 0.46084 2.48236 -2.57211 -0 -0 -2.07288 0.48 0 0 0 0 0 0.02473 -0.04715 0.00476 1.52736 0 -0.06338 0 -1.2888 -0.44764 0.66096 -1.15345
LEU_18 -3.43171 0.25822 3.27917 -0.5168 0.24702 0.14774 1.61301 -1.74761 -0 -0 -1.56444 0.02572 0 0 0 0 0 0.94222 0.09464 0.04811 0.07934 0 0.53979 0 0.18072 0.99598 1.23045 2.42158
VAL_19 -3.24538 0.67722 3.61472 -0.28869 0.20393 0.05835 2.50507 -1.86255 -0 -0 -1.29779 -0.03352 0 0 0 0 0 0.34449 0.10614 0.0007 0.01646 0 -0.49185 0 1.9342 1.54379 0.9918 4.77711
ALA_20 -4.87706 0.66193 2.40204 -0.02514 0.00029 0 1.85264 -2.01781 -0.0067 -0.02227 -1.54436 -0.41015 0 0 0 0 0 0.19947 -0.11871 0 0 0 -0.14229 0 1.8394 0.03537 0.39671 -1.77663
PHE_21 -8.3829 1.64995 3.67951 -0.92882 0.06427 0.38162 2.4142 -2.82002 -0 -0 -1.95269 0.05294 0 0 0 0 0 0.08703 -0.0696 0.01354 0 2.26738 -0.07478 0 1.0402 -0.10524 0.27186 -2.41157
HIS_D_22 -6.11392 0.54776 5.96 -0.71626 0.02505 0.73068 2.41761 -3.06355 -0 -0 -2.42792 -0.33111 0 0 0 0 0 0.04372 -0.07639 0.03271 0 1.82403 0.05012 0 -0.45461 -0.02963 0.27199 -1.30972
LEU_23 -5.95293 0.48299 5.09134 -0.48221 0.17953 0.10319 2.65846 -2.7248 -0 -0 -2.22898 0.16654 0 0 0 0 0 0.04347 0.10397 0.13645 0.38146 0 -0.26188 0 0.18072 -0.22305 0.47545 -1.87028
GLY_24 -4.78862 0.47995 4.52689 -5e-05 0 0 2.7338 -2.51243 -0 -0 -2.17055 -0.42988 0 0 0 0 0 0.03446 -0.03645 0 0 0 0.32478 0 0.83697 0.43945 0.45334 -0.10833
LEU_25 -7.77948 0.81135 4.40465 -0.50274 0.21854 0.11564 2.67067 -2.92751 -0 -0 -2.35495 0.25565 0 0 0 0 0 0.0272 -0.00687 0.00474 0.43082 0 -0.25161 0 0.18072 0.3686 0.44038 -3.89421
LEU_26 -6.1917 0.44037 5.07629 -0.6914 0.2414 0.26631 2.62212 -2.77414 -0 -0 -2.16039 0.09502 0 0 0 0 0 0.01816 0.01596 0.00022 0.94696 0 -0.24417 0 0.18072 -0.23514 0.48637 -1.90704
PHE_27 -7.15525 0.6681 4.75475 -0.93332 0.10374 0.3222 2.68955 -2.68626 -0 -0 -3.02026 -0.02368 0 0 0 0 0 0.00941 -0.00531 0.06382 0 1.79429 -0.55004 0 1.0402 0.00561 0.29583 -2.62661
VAL_28 -6.73368 0.81566 4.97799 -0.36355 0.2737 0.08764 2.57111 -3.00517 -0.00118 -0.00434 -0.5681 -0.10619 0 0 0 0 0 0.03834 -0.06077 0.07094 0.98829 0 -0.08679 0 1.9342 -0.00252 0.63648 1.46208
TRP_29 -7.06449 0.62315 4.20659 -0.71525 0.1532 0.3992 2.05265 -2.68996 -0.00102 -0.00423 -1.04858 -0.36057 0 0 0 0 0 0.03487 0.01021 0.02465 0 3.00217 -0.14912 0 1.6906 -0.18896 0.56075 0.53586
LEU_30 -4.19362 0.32973 3.22573 -0.48343 0.18538 0.1157 1.57046 -1.72776 -0 -0 -1.16062 0.21166 0 0 0 0 0 0.04744 -0.06078 0.0119 0.28414 0 -0.31504 0 0.18072 -0.26689 0.27205 -1.77325
CYS_31 -3.96213 0.33535 2.75847 -0.06069 0.02687 0.02351 1.49531 -1.42965 -0 -0 -2.06911 -0.27672 0 0 0 0 0 0.92032 -0.05051 0.12189 0.27255 0 0.12937 0 3.6196 -0.15418 0.49982 2.20009
GLN:CtermProteinFull_32 -2.40462 0.23196 2.8605 -0.41746 0.10789 0.43931 1.18617 -1.32685 -0.00102 -0.00423 -0.56931 -0.82224 0 0 0 0 0 0.15619 0 0.01703 0 3.00562 0 0 -0.18838 0.03887 0.45258 2.76199
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.29718 0 0 0 0 0 0 0 0 0 3.29718
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 698686 DOMAINID 689139 MODEL 3 maestro_model1_HD.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 3.770
ATOM      1  N   ASN A   1     -21.996 -11.911   3.960  1.00  0.480          N  
ATOM      2  CA  ASN A   1     -20.563 -12.143   3.832  1.00  0.410          C  
ATOM      3  C   ASN A   1     -19.794 -10.839   4.066  1.00  0.270          C  
ATOM      4  O   ASN A   1     -19.741  -9.956   3.198  1.00  0.150          O  
ATOM      5  CB  ASN A   1     -20.265 -12.789   2.480  1.00  0.600          C  
ATOM      6  CG  ASN A   1     -18.808 -13.161   2.258  1.00  0.600          C  
ATOM      7  OD1 ASN A   1     -17.910 -12.356   2.514  1.00  0.600          O  
ATOM      8  ND2 ASN A   1     -18.569 -14.371   1.800  1.00  0.600          N  
ATOM      9 1H   ASN A   1     -22.451 -12.766   4.247  1.00  0.580          H  
ATOM     10 2H   ASN A   1     -22.161 -11.194   4.651  1.00  0.580          H  
ATOM     11 3H   ASN A   1     -22.373 -11.613   3.071  1.00  0.580          H  
ATOM     12  HA  ASN A   1     -20.255 -12.840   4.612  1.00  0.490          H  
ATOM     13 1HB  ASN A   1     -20.870 -13.689   2.368  1.00  0.720          H  
ATOM     14 2HB  ASN A   1     -20.567 -12.103   1.696  1.00  0.720          H  
ATOM     15 1HD2 ASN A   1     -17.626 -14.668   1.635  1.00  0.720          H  
ATOM     16 2HD2 ASN A   1     -19.325 -14.997   1.607  1.00  0.720          H  
ATOM     17  N   LEU A   2     -19.194 -10.739   5.257  1.00  0.350          N  
ATOM     18  CA  LEU A   2     -18.454  -9.546   5.655  1.00  0.310          C  
ATOM     19  C   LEU A   2     -17.277  -9.263   4.751  1.00  0.200          C  
ATOM     20  O   LEU A   2     -17.012  -8.103   4.458  1.00  0.260          O  
ATOM     21  CB  LEU A   2     -17.960  -9.659   7.104  1.00  0.450          C  
ATOM     22  CG  LEU A   2     -17.139  -8.438   7.667  1.00  0.450          C  
ATOM     23  CD1 LEU A   2     -17.983  -7.144   7.629  1.00  0.450          C  
ATOM     24  CD2 LEU A   2     -16.711  -8.757   9.097  1.00  0.450          C  
ATOM     25  H   LEU A   2     -19.265 -11.504   5.914  1.00  0.420          H  
ATOM     26  HA  LEU A   2     -19.141  -8.708   5.588  1.00  0.370          H  
ATOM     27 1HB  LEU A   2     -18.824  -9.802   7.751  1.00  0.540          H  
ATOM     28 2HB  LEU A   2     -17.327 -10.541   7.184  1.00  0.540          H  
ATOM     29  HG  LEU A   2     -16.251  -8.278   7.055  1.00  0.540          H  
ATOM     30 1HD1 LEU A   2     -17.392  -6.318   8.024  1.00  0.540          H  
ATOM     31 2HD1 LEU A   2     -18.268  -6.913   6.611  1.00  0.540          H  
ATOM     32 3HD1 LEU A   2     -18.878  -7.272   8.236  1.00  0.540          H  
ATOM     33 1HD2 LEU A   2     -16.129  -7.926   9.497  1.00  0.540          H  
ATOM     34 2HD2 LEU A   2     -17.593  -8.913   9.719  1.00  0.540          H  
ATOM     35 3HD2 LEU A   2     -16.101  -9.660   9.099  1.00  0.540          H  
ATOM     36  N   TYR A   3     -16.536 -10.291   4.340  1.00  0.190          N  
ATOM     37  CA  TYR A   3     -15.401 -10.074   3.443  1.00  0.200          C  
ATOM     38  C   TYR A   3     -15.822  -9.372   2.159  1.00  0.180          C  
ATOM     39  O   TYR A   3     -15.195  -8.397   1.731  1.00  0.180          O  
ATOM     40  CB  TYR A   3     -14.676 -11.371   3.099  1.00  0.280          C  
ATOM     41  CG  TYR A   3     -13.653 -11.168   1.994  1.00  0.280          C  
ATOM     42  CD1 TYR A   3     -12.392 -10.622   2.239  1.00  0.280          C  
ATOM     43  CD2 TYR A   3     -14.010 -11.522   0.715  1.00  0.280          C  
ATOM     44  CE1 TYR A   3     -11.502 -10.448   1.178  1.00  0.280          C  
ATOM     45  CE2 TYR A   3     -13.147 -11.344  -0.331  1.00  0.280          C  
ATOM     46  CZ  TYR A   3     -11.896 -10.819  -0.114  1.00  0.280          C  
ATOM     47  OH  TYR A   3     -11.041 -10.663  -1.188  1.00  0.280          O  
ATOM     48  H   TYR A   3     -16.778 -11.225   4.639  1.00  0.230          H  
ATOM     49  HA  TYR A   3     -14.691  -9.423   3.951  1.00  0.240          H  
ATOM     50 1HB  TYR A   3     -14.163 -11.752   3.981  1.00  0.330          H  
ATOM     51 2HB  TYR A   3     -15.386 -12.124   2.777  1.00  0.330          H  
ATOM     52  HD1 TYR A   3     -12.103 -10.334   3.249  1.00  0.330          H  
ATOM     53  HD2 TYR A   3     -14.990 -11.946   0.542  1.00  0.330          H  
ATOM     54  HE1 TYR A   3     -10.510 -10.026   1.347  1.00  0.330          H  
ATOM     55  HE2 TYR A   3     -13.446 -11.629  -1.338  1.00  0.330          H  
ATOM     56  HH  TYR A   3     -10.103 -10.657  -0.876  1.00  0.330          H  
ATOM     57  N   TYR A   4     -16.877  -9.884   1.515  1.00  0.170          N  
ATOM     58  CA  TYR A   4     -17.338  -9.309   0.255  1.00  0.170          C  
ATOM     59  C   TYR A   4     -17.721  -7.854   0.435  1.00  0.130          C  
ATOM     60  O   TYR A   4     -17.476  -7.043  -0.448  1.00  0.150          O  
ATOM     61  CB  TYR A   4     -18.547 -10.067  -0.312  1.00  0.240          C  
ATOM     62  CG  TYR A   4     -18.289 -11.468  -0.884  1.00  0.240          C  
ATOM     63  CD1 TYR A   4     -17.028 -11.883  -1.305  1.00  0.240          C  
ATOM     64  CD2 TYR A   4     -19.358 -12.342  -0.998  1.00  0.240          C  
ATOM     65  CE1 TYR A   4     -16.849 -13.148  -1.807  1.00  0.240          C  
ATOM     66  CE2 TYR A   4     -19.175 -13.607  -1.506  1.00  0.240          C  
ATOM     67  CZ  TYR A   4     -17.924 -14.012  -1.906  1.00  0.240          C  
ATOM     68  OH  TYR A   4     -17.736 -15.276  -2.413  1.00  0.240          O  
ATOM     69  H   TYR A   4     -17.340 -10.703   1.907  1.00  0.200          H  
ATOM     70  HA  TYR A   4     -16.521  -9.320  -0.458  1.00  0.200          H  
ATOM     71 1HB  TYR A   4     -19.291 -10.166   0.480  1.00  0.290          H  
ATOM     72 2HB  TYR A   4     -19.001  -9.464  -1.097  1.00  0.290          H  
ATOM     73  HD1 TYR A   4     -16.173 -11.233  -1.246  1.00  0.290          H  
ATOM     74  HD2 TYR A   4     -20.351 -12.027  -0.683  1.00  0.290          H  
ATOM     75  HE1 TYR A   4     -15.859 -13.468  -2.131  1.00  0.290          H  
ATOM     76  HE2 TYR A   4     -20.021 -14.289  -1.589  1.00  0.290          H  
ATOM     77  HH  TYR A   4     -18.575 -15.742  -2.433  1.00  0.290          H  
ATOM     78  N   PHE A   5     -18.374  -7.527   1.545  1.00  0.100          N  
ATOM     79  CA  PHE A   5     -18.715  -6.142   1.850  1.00  0.060          C  
ATOM     80  C   PHE A   5     -17.487  -5.264   2.136  1.00  0.050          C  
ATOM     81  O   PHE A   5     -17.302  -4.186   1.545  1.00  0.040          O  
ATOM     82  CB  PHE A   5     -19.651  -6.100   3.057  1.00  0.100          C  
ATOM     83  CG  PHE A   5     -19.913  -4.728   3.579  1.00  0.100          C  
ATOM     84  CD1 PHE A   5     -20.750  -3.851   2.914  1.00  0.100          C  
ATOM     85  CD2 PHE A   5     -19.317  -4.313   4.764  1.00  0.100          C  
ATOM     86  CE1 PHE A   5     -20.981  -2.589   3.416  1.00  0.100          C  
ATOM     87  CE2 PHE A   5     -19.549  -3.064   5.264  1.00  0.100          C  
ATOM     88  CZ  PHE A   5     -20.383  -2.196   4.590  1.00  0.100          C  
ATOM     89  H   PHE A   5     -18.632  -8.278   2.196  1.00  0.120          H  
ATOM     90  HA  PHE A   5     -19.237  -5.727   0.988  1.00  0.070          H  
ATOM     91 1HB  PHE A   5     -20.602  -6.553   2.789  1.00  0.120          H  
ATOM     92 2HB  PHE A   5     -19.227  -6.698   3.860  1.00  0.120          H  
ATOM     93  HD1 PHE A   5     -21.225  -4.164   1.984  1.00  0.120          H  
ATOM     94  HD2 PHE A   5     -18.656  -4.992   5.297  1.00  0.120          H  
ATOM     95  HE1 PHE A   5     -21.639  -1.902   2.884  1.00  0.120          H  
ATOM     96  HE2 PHE A   5     -19.075  -2.750   6.195  1.00  0.120          H  
ATOM     97  HZ  PHE A   5     -20.565  -1.199   4.987  1.00  0.120          H  
ATOM     98  N   SER A   6     -16.683  -5.733   3.087  1.00  0.100          N  
ATOM     99  CA  SER A   6     -15.536  -5.048   3.634  1.00  0.120          C  
ATOM    100  C   SER A   6     -14.424  -4.778   2.648  1.00  0.070          C  
ATOM    101  O   SER A   6     -13.864  -3.681   2.654  1.00  0.070          O  
ATOM    102  CB  SER A   6     -14.992  -5.835   4.806  1.00  0.160          C  
ATOM    103  OG  SER A   6     -13.879  -5.200   5.367  1.00  0.160          O  
ATOM    104  H   SER A   6     -16.893  -6.640   3.487  1.00  0.120          H  
ATOM    105  HA  SER A   6     -15.886  -4.089   4.015  1.00  0.140          H  
ATOM    106 1HB  SER A   6     -15.771  -5.951   5.558  1.00  0.190          H  
ATOM    107 2HB  SER A   6     -14.714  -6.833   4.469  1.00  0.190          H  
ATOM    108  HG  SER A   6     -13.613  -5.744   6.111  1.00  0.190          H  
ATOM    109  N   TYR A   7     -14.036  -5.753   1.826  1.00  0.070          N  
ATOM    110  CA  TYR A   7     -12.931  -5.458   0.937  1.00  0.080          C  
ATOM    111  C   TYR A   7     -13.218  -4.278  -0.017  1.00  0.120          C  
ATOM    112  O   TYR A   7     -12.401  -3.365  -0.058  1.00  0.170          O  
ATOM    113  CB  TYR A   7     -12.383  -6.724   0.269  1.00  0.110          C  
ATOM    114  CG  TYR A   7     -11.371  -6.428  -0.793  1.00  0.110          C  
ATOM    115  CD1 TYR A   7     -10.100  -5.987  -0.451  1.00  0.110          C  
ATOM    116  CD2 TYR A   7     -11.705  -6.610  -2.117  1.00  0.110          C  
ATOM    117  CE1 TYR A   7      -9.186  -5.718  -1.444  1.00  0.110          C  
ATOM    118  CE2 TYR A   7     -10.785  -6.354  -3.099  1.00  0.110          C  
ATOM    119  CZ  TYR A   7      -9.527  -5.911  -2.766  1.00  0.110          C  
ATOM    120  OH  TYR A   7      -8.619  -5.662  -3.767  1.00  0.110          O  
ATOM    121  H   TYR A   7     -14.490  -6.673   1.834  1.00  0.080          H  
ATOM    122  HA  TYR A   7     -12.109  -5.124   1.569  1.00  0.100          H  
ATOM    123 1HB  TYR A   7     -11.884  -7.320   1.033  1.00  0.130          H  
ATOM    124 2HB  TYR A   7     -13.163  -7.356  -0.132  1.00  0.130          H  
ATOM    125  HD1 TYR A   7      -9.828  -5.838   0.595  1.00  0.130          H  
ATOM    126  HD2 TYR A   7     -12.701  -6.959  -2.386  1.00  0.130          H  
ATOM    127  HE1 TYR A   7      -8.204  -5.360  -1.195  1.00  0.130          H  
ATOM    128  HE2 TYR A   7     -11.049  -6.502  -4.145  1.00  0.130          H  
ATOM    129  HH  TYR A   7      -7.753  -5.372  -3.404  1.00  0.130          H  
ATOM    130  N   PRO A   8     -14.295  -4.237  -0.828  1.00  0.130          N  
ATOM    131  CA  PRO A   8     -14.658  -3.087  -1.642  1.00  0.250          C  
ATOM    132  C   PRO A   8     -14.763  -1.792  -0.833  1.00  0.220          C  
ATOM    133  O   PRO A   8     -14.386  -0.723  -1.325  1.00  0.230          O  
ATOM    134  CB  PRO A   8     -16.021  -3.499  -2.194  1.00  0.380          C  
ATOM    135  CG  PRO A   8     -15.949  -4.985  -2.241  1.00  0.380          C  
ATOM    136  CD  PRO A   8     -15.185  -5.360  -0.984  1.00  0.380          C  
ATOM    137  HA  PRO A   8     -13.923  -2.979  -2.451  1.00  0.300          H  
ATOM    138 1HB  PRO A   8     -16.823  -3.138  -1.527  1.00  0.450          H  
ATOM    139 2HB  PRO A   8     -16.187  -3.043  -3.177  1.00  0.450          H  
ATOM    140 1HG  PRO A   8     -16.963  -5.413  -2.256  1.00  0.450          H  
ATOM    141 2HG  PRO A   8     -15.448  -5.320  -3.159  1.00  0.450          H  
ATOM    142 1HD  PRO A   8     -15.846  -5.402  -0.137  1.00  0.450          H  
ATOM    143 2HD  PRO A   8     -14.689  -6.287  -1.157  1.00  0.450          H  
ATOM    144  N   LEU A   9     -15.263  -1.875   0.418  1.00  0.190          N  
ATOM    145  CA  LEU A   9     -15.362  -0.683   1.253  1.00  0.230          C  
ATOM    146  C   LEU A   9     -13.953  -0.150   1.489  1.00  0.200          C  
ATOM    147  O   LEU A   9     -13.670   1.043   1.301  1.00  0.240          O  
ATOM    148  CB  LEU A   9     -16.047  -1.033   2.585  1.00  0.310          C  
ATOM    149  CG  LEU A   9     -16.265   0.093   3.624  1.00  0.310          C  
ATOM    150  CD1 LEU A   9     -17.201   1.163   3.048  1.00  0.310          C  
ATOM    151  CD2 LEU A   9     -16.852  -0.525   4.872  1.00  0.310          C  
ATOM    152  H   LEU A   9     -15.652  -2.753   0.786  1.00  0.230          H  
ATOM    153  HA  LEU A   9     -15.940   0.064   0.718  1.00  0.280          H  
ATOM    154 1HB  LEU A   9     -17.021  -1.475   2.361  1.00  0.370          H  
ATOM    155 2HB  LEU A   9     -15.454  -1.793   3.073  1.00  0.370          H  
ATOM    156  HG  LEU A   9     -15.314   0.564   3.869  1.00  0.370          H  
ATOM    157 1HD1 LEU A   9     -17.368   1.941   3.786  1.00  0.370          H  
ATOM    158 2HD1 LEU A   9     -16.764   1.609   2.159  1.00  0.370          H  
ATOM    159 3HD1 LEU A   9     -18.156   0.703   2.793  1.00  0.370          H  
ATOM    160 1HD2 LEU A   9     -17.014   0.246   5.627  1.00  0.370          H  
ATOM    161 2HD2 LEU A   9     -17.790  -0.985   4.620  1.00  0.370          H  
ATOM    162 3HD2 LEU A   9     -16.168  -1.279   5.264  1.00  0.370          H  
ATOM    163  N   PHE A  10     -13.060  -1.075   1.869  1.00  0.120          N  
ATOM    164  CA  PHE A  10     -11.663  -0.792   2.106  1.00  0.080          C  
ATOM    165  C   PHE A  10     -11.009  -0.193   0.903  1.00  0.100          C  
ATOM    166  O   PHE A  10     -10.338   0.823   1.036  1.00  0.090          O  
ATOM    167  CB  PHE A  10     -10.881  -2.039   2.511  1.00  0.130          C  
ATOM    168  CG  PHE A  10      -9.417  -1.796   2.541  1.00  0.130          C  
ATOM    169  CD1 PHE A  10      -8.834  -1.133   3.596  1.00  0.130          C  
ATOM    170  CD2 PHE A  10      -8.609  -2.222   1.482  1.00  0.130          C  
ATOM    171  CE1 PHE A  10      -7.488  -0.890   3.604  1.00  0.130          C  
ATOM    172  CE2 PHE A  10      -7.267  -1.974   1.497  1.00  0.130          C  
ATOM    173  CZ  PHE A  10      -6.713  -1.306   2.561  1.00  0.130          C  
ATOM    174  H   PHE A  10     -13.389  -2.031   2.021  1.00  0.140          H  
ATOM    175  HA  PHE A  10     -11.599  -0.072   2.920  1.00  0.100          H  
ATOM    176 1HB  PHE A  10     -11.206  -2.372   3.495  1.00  0.150          H  
ATOM    177 2HB  PHE A  10     -11.074  -2.839   1.827  1.00  0.150          H  
ATOM    178  HD1 PHE A  10      -9.456  -0.796   4.427  1.00  0.150          H  
ATOM    179  HD2 PHE A  10      -9.062  -2.749   0.638  1.00  0.150          H  
ATOM    180  HE1 PHE A  10      -7.033  -0.366   4.440  1.00  0.150          H  
ATOM    181  HE2 PHE A  10      -6.640  -2.298   0.678  1.00  0.150          H  
ATOM    182  HZ  PHE A  10      -5.667  -1.105   2.584  1.00  0.150          H  
ATOM    183  N   VAL A  11     -11.182  -0.816  -0.265  1.00  0.180          N  
ATOM    184  CA  VAL A  11     -10.533  -0.328  -1.464  1.00  0.270          C  
ATOM    185  C   VAL A  11     -10.999   1.075  -1.780  1.00  0.300          C  
ATOM    186  O   VAL A  11     -10.185   1.914  -2.161  1.00  0.310          O  
ATOM    187  CB  VAL A  11     -10.744  -1.250  -2.663  1.00  0.340          C  
ATOM    188  CG1 VAL A  11     -10.200  -0.587  -3.951  1.00  0.340          C  
ATOM    189  CG2 VAL A  11     -10.021  -2.536  -2.403  1.00  0.340          C  
ATOM    190  H   VAL A  11     -11.756  -1.662  -0.288  1.00  0.220          H  
ATOM    191  HA  VAL A  11      -9.467  -0.311  -1.272  1.00  0.320          H  
ATOM    192  HB  VAL A  11     -11.812  -1.443  -2.795  1.00  0.410          H  
ATOM    193 1HG1 VAL A  11     -10.346  -1.261  -4.793  1.00  0.410          H  
ATOM    194 2HG1 VAL A  11     -10.719   0.350  -4.155  1.00  0.410          H  
ATOM    195 3HG1 VAL A  11      -9.137  -0.388  -3.822  1.00  0.410          H  
ATOM    196 1HG2 VAL A  11     -10.170  -3.201  -3.249  1.00  0.410          H  
ATOM    197 2HG2 VAL A  11      -8.961  -2.341  -2.274  1.00  0.410          H  
ATOM    198 3HG2 VAL A  11     -10.414  -2.997  -1.506  1.00  0.410          H  
ATOM    199  N   GLY A  12     -12.299   1.342  -1.656  1.00  0.340          N  
ATOM    200  CA  GLY A  12     -12.803   2.679  -1.890  1.00  0.400          C  
ATOM    201  C   GLY A  12     -12.010   3.674  -1.045  1.00  0.330          C  
ATOM    202  O   GLY A  12     -11.465   4.651  -1.571  1.00  0.350          O  
ATOM    203  H   GLY A  12     -12.959   0.599  -1.401  1.00  0.410          H  
ATOM    204 1HA  GLY A  12     -12.719   2.928  -2.946  1.00  0.480          H  
ATOM    205 2HA  GLY A  12     -13.859   2.718  -1.617  1.00  0.480          H  
ATOM    206  N   PHE A  13     -11.927   3.424   0.266  1.00  0.270          N  
ATOM    207  CA  PHE A  13     -11.190   4.324   1.141  1.00  0.260          C  
ATOM    208  C   PHE A  13      -9.702   4.350   0.819  1.00  0.100          C  
ATOM    209  O   PHE A  13      -9.062   5.403   0.907  1.00  0.030          O  
ATOM    210  CB  PHE A  13     -11.374   3.949   2.609  1.00  0.370          C  
ATOM    211  CG  PHE A  13     -12.689   4.371   3.185  1.00  0.370          C  
ATOM    212  CD1 PHE A  13     -13.648   3.439   3.564  1.00  0.370          C  
ATOM    213  CD2 PHE A  13     -12.973   5.723   3.349  1.00  0.370          C  
ATOM    214  CE1 PHE A  13     -14.846   3.853   4.097  1.00  0.370          C  
ATOM    215  CE2 PHE A  13     -14.175   6.130   3.876  1.00  0.370          C  
ATOM    216  CZ  PHE A  13     -15.112   5.194   4.252  1.00  0.370          C  
ATOM    217  H   PHE A  13     -12.402   2.593   0.644  1.00  0.320          H  
ATOM    218  HA  PHE A  13     -11.580   5.325   0.994  1.00  0.310          H  
ATOM    219 1HB  PHE A  13     -11.293   2.862   2.705  1.00  0.440          H  
ATOM    220 2HB  PHE A  13     -10.581   4.390   3.205  1.00  0.440          H  
ATOM    221  HD1 PHE A  13     -13.443   2.373   3.442  1.00  0.440          H  
ATOM    222  HD2 PHE A  13     -12.229   6.466   3.057  1.00  0.440          H  
ATOM    223  HE1 PHE A  13     -15.582   3.124   4.400  1.00  0.440          H  
ATOM    224  HE2 PHE A  13     -14.387   7.192   4.000  1.00  0.440          H  
ATOM    225  HZ  PHE A  13     -16.064   5.514   4.673  1.00  0.440          H  
ATOM    226  N   ALA A  14      -9.136   3.188   0.502  1.00  0.050          N  
ATOM    227  CA  ALA A  14      -7.727   3.051   0.197  1.00  0.070          C  
ATOM    228  C   ALA A  14      -7.345   3.888  -1.007  1.00  0.160          C  
ATOM    229  O   ALA A  14      -6.287   4.518  -1.030  1.00  0.210          O  
ATOM    230  CB  ALA A  14      -7.401   1.592  -0.050  1.00  0.090          C  
ATOM    231  H   ALA A  14      -9.713   2.353   0.486  1.00  0.060          H  
ATOM    232  HA  ALA A  14      -7.177   3.416   1.047  1.00  0.080          H  
ATOM    233 1HB  ALA A  14      -6.380   1.472  -0.242  1.00  0.110          H  
ATOM    234 2HB  ALA A  14      -7.675   1.007   0.826  1.00  0.110          H  
ATOM    235 3HB  ALA A  14      -7.958   1.254  -0.899  1.00  0.110          H  
ATOM    236  N   LEU A  15      -8.238   3.930  -1.996  1.00  0.230          N  
ATOM    237  CA  LEU A  15      -8.045   4.722  -3.187  1.00  0.300          C  
ATOM    238  C   LEU A  15      -8.231   6.202  -2.862  1.00  0.240          C  
ATOM    239  O   LEU A  15      -7.414   7.018  -3.250  1.00  0.200          O  
ATOM    240  CB  LEU A  15      -8.992   4.261  -4.301  1.00  0.390          C  
ATOM    241  CG  LEU A  15      -8.860   4.960  -5.695  1.00  0.390          C  
ATOM    242  CD1 LEU A  15      -7.430   4.788  -6.271  1.00  0.390          C  
ATOM    243  CD2 LEU A  15      -9.876   4.323  -6.638  1.00  0.390          C  
ATOM    244  H   LEU A  15      -9.065   3.332  -1.932  1.00  0.280          H  
ATOM    245  HA  LEU A  15      -7.024   4.571  -3.518  1.00  0.360          H  
ATOM    246 1HB  LEU A  15      -8.865   3.196  -4.443  1.00  0.470          H  
ATOM    247 2HB  LEU A  15     -10.016   4.420  -3.948  1.00  0.470          H  
ATOM    248  HG  LEU A  15      -9.064   6.028  -5.593  1.00  0.470          H  
ATOM    249 1HD1 LEU A  15      -7.374   5.276  -7.242  1.00  0.470          H  
ATOM    250 2HD1 LEU A  15      -6.695   5.237  -5.615  1.00  0.470          H  
ATOM    251 3HD1 LEU A  15      -7.206   3.740  -6.391  1.00  0.470          H  
ATOM    252 1HD2 LEU A  15      -9.814   4.797  -7.619  1.00  0.470          H  
ATOM    253 2HD2 LEU A  15      -9.662   3.256  -6.735  1.00  0.470          H  
ATOM    254 3HD2 LEU A  15     -10.879   4.457  -6.231  1.00  0.470          H  
ATOM    255  N   LEU A  16      -9.232   6.569  -2.058  1.00  0.330          N  
ATOM    256  CA  LEU A  16      -9.415   7.990  -1.740  1.00  0.450          C  
ATOM    257  C   LEU A  16      -8.172   8.555  -1.054  1.00  0.450          C  
ATOM    258  O   LEU A  16      -7.770   9.693  -1.299  1.00  0.600          O  
ATOM    259  CB  LEU A  16     -10.623   8.188  -0.806  1.00  0.580          C  
ATOM    260  CG  LEU A  16     -12.040   7.935  -1.392  1.00  0.580          C  
ATOM    261  CD1 LEU A  16     -13.059   7.961  -0.246  1.00  0.580          C  
ATOM    262  CD2 LEU A  16     -12.384   9.003  -2.432  1.00  0.580          C  
ATOM    263  H   LEU A  16      -9.912   5.875  -1.736  1.00  0.400          H  
ATOM    264  HA  LEU A  16      -9.561   8.534  -2.667  1.00  0.540          H  
ATOM    265 1HB  LEU A  16     -10.501   7.516   0.042  1.00  0.700          H  
ATOM    266 2HB  LEU A  16     -10.597   9.209  -0.431  1.00  0.700          H  
ATOM    267  HG  LEU A  16     -12.074   6.964  -1.860  1.00  0.700          H  
ATOM    268 1HD1 LEU A  16     -14.055   7.774  -0.644  1.00  0.700          H  
ATOM    269 2HD1 LEU A  16     -12.817   7.194   0.479  1.00  0.700          H  
ATOM    270 3HD1 LEU A  16     -13.040   8.934   0.239  1.00  0.700          H  
ATOM    271 1HD2 LEU A  16     -13.383   8.810  -2.823  1.00  0.700          H  
ATOM    272 2HD2 LEU A  16     -12.361   9.989  -1.966  1.00  0.700          H  
ATOM    273 3HD2 LEU A  16     -11.675   8.976  -3.251  1.00  0.700          H  
ATOM    274  N   ARG A  17      -7.549   7.745  -0.205  1.00  0.370          N  
ATOM    275  CA  ARG A  17      -6.337   8.130   0.506  1.00  0.520          C  
ATOM    276  C   ARG A  17      -5.068   7.953  -0.342  1.00  0.480          C  
ATOM    277  O   ARG A  17      -3.971   8.309   0.090  1.00  0.820          O  
ATOM    278  CB  ARG A  17      -6.200   7.285   1.760  1.00  0.670          C  
ATOM    279  CG  ARG A  17      -7.281   7.499   2.805  1.00  0.670          C  
ATOM    280  CD  ARG A  17      -7.154   6.538   3.928  1.00  0.670          C  
ATOM    281  NE  ARG A  17      -7.432   5.147   3.520  1.00  0.670          N  
ATOM    282  CZ  ARG A  17      -7.168   4.055   4.289  1.00  0.670          C  
ATOM    283  NH1 ARG A  17      -6.620   4.204   5.481  1.00  0.670          N  
ATOM    284  NH2 ARG A  17      -7.450   2.836   3.863  1.00  0.670          N  
ATOM    285  H   ARG A  17      -7.975   6.832  -0.014  1.00  0.440          H  
ATOM    286  HA  ARG A  17      -6.425   9.179   0.786  1.00  0.620          H  
ATOM    287 1HB  ARG A  17      -6.224   6.231   1.472  1.00  0.800          H  
ATOM    288 2HB  ARG A  17      -5.238   7.474   2.229  1.00  0.800          H  
ATOM    289 1HG  ARG A  17      -7.201   8.509   3.204  1.00  0.800          H  
ATOM    290 2HG  ARG A  17      -8.261   7.367   2.352  1.00  0.800          H  
ATOM    291 1HD  ARG A  17      -6.138   6.588   4.315  1.00  0.800          H  
ATOM    292 2HD  ARG A  17      -7.859   6.812   4.712  1.00  0.800          H  
ATOM    293  HE  ARG A  17      -7.866   5.003   2.600  1.00  0.800          H  
ATOM    294 1HH1 ARG A  17      -6.396   5.124   5.829  1.00  0.800          H  
ATOM    295 2HH1 ARG A  17      -6.423   3.394   6.053  1.00  0.800          H  
ATOM    296 1HH2 ARG A  17      -7.870   2.690   2.954  1.00  0.800          H  
ATOM    297 2HH2 ARG A  17      -7.241   2.046   4.451  1.00  0.800          H  
ATOM    298  N   LEU A  18      -5.213   7.264  -1.472  1.00  0.230          N  
ATOM    299  CA  LEU A  18      -4.255   6.832  -2.504  1.00  0.320          C  
ATOM    300  C   LEU A  18      -3.045   6.002  -2.052  1.00  0.470          C  
ATOM    301  O   LEU A  18      -2.703   5.000  -2.678  1.00  0.550          O  
ATOM    302  CB  LEU A  18      -3.701   8.081  -3.209  1.00  0.410          C  
ATOM    303  CG  LEU A  18      -4.700   8.932  -4.028  1.00  0.410          C  
ATOM    304  CD1 LEU A  18      -4.009  10.215  -4.456  1.00  0.410          C  
ATOM    305  CD2 LEU A  18      -5.176   8.160  -5.262  1.00  0.410          C  
ATOM    306  H   LEU A  18      -6.173   7.078  -1.737  1.00  0.280          H  
ATOM    307  HA  LEU A  18      -4.813   6.222  -3.209  1.00  0.380          H  
ATOM    308 1HB  LEU A  18      -3.262   8.730  -2.455  1.00  0.490          H  
ATOM    309 2HB  LEU A  18      -2.907   7.766  -3.884  1.00  0.490          H  
ATOM    310  HG  LEU A  18      -5.563   9.187  -3.401  1.00  0.490          H  
ATOM    311 1HD1 LEU A  18      -4.708  10.828  -5.022  1.00  0.490          H  
ATOM    312 2HD1 LEU A  18      -3.683  10.762  -3.571  1.00  0.490          H  
ATOM    313 3HD1 LEU A  18      -3.146   9.979  -5.076  1.00  0.490          H  
ATOM    314 1HD2 LEU A  18      -5.872   8.781  -5.824  1.00  0.490          H  
ATOM    315 2HD2 LEU A  18      -4.323   7.912  -5.891  1.00  0.490          H  
ATOM    316 3HD2 LEU A  18      -5.677   7.255  -4.970  1.00  0.490          H  
ATOM    317  N   VAL A  19      -2.513   6.284  -0.879  1.00  0.760          N  
ATOM    318  CA  VAL A  19      -1.358   5.593  -0.350  1.00  1.030          C  
ATOM    319  C   VAL A  19      -1.653   4.167   0.016  1.00  0.810          C  
ATOM    320  O   VAL A  19      -0.803   3.300  -0.147  1.00  1.010          O  
ATOM    321  CB  VAL A  19      -0.779   6.368   0.864  1.00  1.330          C  
ATOM    322  CG1 VAL A  19      -1.703   6.284   2.108  1.00  1.330          C  
ATOM    323  CG2 VAL A  19       0.610   5.814   1.202  1.00  1.330          C  
ATOM    324  H   VAL A  19      -2.867   7.100  -0.405  1.00  0.910          H  
ATOM    325  HA  VAL A  19      -0.591   5.589  -1.126  1.00  1.240          H  
ATOM    326  HB  VAL A  19      -0.704   7.421   0.590  1.00  1.600          H  
ATOM    327 1HG1 VAL A  19      -1.262   6.871   2.913  1.00  1.600          H  
ATOM    328 2HG1 VAL A  19      -2.685   6.691   1.865  1.00  1.600          H  
ATOM    329 3HG1 VAL A  19      -1.807   5.262   2.452  1.00  1.600          H  
ATOM    330 1HG2 VAL A  19       1.033   6.378   2.031  1.00  1.600          H  
ATOM    331 2HG2 VAL A  19       0.538   4.763   1.484  1.00  1.600          H  
ATOM    332 3HG2 VAL A  19       1.259   5.908   0.331  1.00  1.600          H  
ATOM    333  N   ALA A  20      -2.850   3.917   0.515  1.00  0.560          N  
ATOM    334  CA  ALA A  20      -3.257   2.599   0.939  1.00  0.420          C  
ATOM    335  C   ALA A  20      -3.744   1.777  -0.237  1.00  0.280          C  
ATOM    336  O   ALA A  20      -4.067   0.595  -0.084  1.00  0.220          O  
ATOM    337  CB  ALA A  20      -4.324   2.718   2.000  1.00  0.640          C  
ATOM    338  H   ALA A  20      -3.501   4.686   0.610  1.00  0.670          H  
ATOM    339  HA  ALA A  20      -2.391   2.090   1.364  1.00  0.500          H  
ATOM    340 1HB  ALA A  20      -4.632   1.735   2.336  1.00  0.770          H  
ATOM    341 2HB  ALA A  20      -3.938   3.289   2.843  1.00  0.770          H  
ATOM    342 3HB  ALA A  20      -5.145   3.231   1.580  1.00  0.770          H  
ATOM    343  N   PHE A  21      -3.794   2.362  -1.431  1.00  0.280          N  
ATOM    344  CA  PHE A  21      -4.287   1.623  -2.565  1.00  0.220          C  
ATOM    345  C   PHE A  21      -3.406   0.413  -2.818  1.00  0.210          C  
ATOM    346  O   PHE A  21      -3.899  -0.626  -3.264  1.00  0.200          O  
ATOM    347  CB  PHE A  21      -4.415   2.504  -3.789  1.00  0.330          C  
ATOM    348  CG  PHE A  21      -5.114   1.822  -4.900  1.00  0.330          C  
ATOM    349  CD1 PHE A  21      -6.465   1.513  -4.789  1.00  0.330          C  
ATOM    350  CD2 PHE A  21      -4.451   1.491  -6.060  1.00  0.330          C  
ATOM    351  CE1 PHE A  21      -7.122   0.886  -5.816  1.00  0.330          C  
ATOM    352  CE2 PHE A  21      -5.113   0.867  -7.086  1.00  0.330          C  
ATOM    353  CZ  PHE A  21      -6.448   0.561  -6.963  1.00  0.330          C  
ATOM    354  H   PHE A  21      -3.484   3.326  -1.579  1.00  0.340          H  
ATOM    355  HA  PHE A  21      -5.286   1.263  -2.325  1.00  0.260          H  
ATOM    356 1HB  PHE A  21      -4.960   3.408  -3.530  1.00  0.400          H  
ATOM    357 2HB  PHE A  21      -3.426   2.808  -4.129  1.00  0.400          H  
ATOM    358  HD1 PHE A  21      -7.004   1.775  -3.877  1.00  0.400          H  
ATOM    359  HD2 PHE A  21      -3.392   1.732  -6.157  1.00  0.400          H  
ATOM    360  HE1 PHE A  21      -8.177   0.649  -5.725  1.00  0.400          H  
ATOM    361  HE2 PHE A  21      -4.579   0.609  -7.999  1.00  0.400          H  
ATOM    362  HZ  PHE A  21      -6.969   0.065  -7.779  1.00  0.400          H  
ATOM    363  N   HIS A  22      -2.106   0.513  -2.484  1.00  0.250          N  
ATOM    364  CA  HIS A  22      -1.193  -0.602  -2.673  1.00  0.270          C  
ATOM    365  C   HIS A  22      -1.602  -1.808  -1.828  1.00  0.160          C  
ATOM    366  O   HIS A  22      -1.224  -2.931  -2.151  1.00  0.160          O  
ATOM    367  CB  HIS A  22       0.251  -0.244  -2.302  1.00  0.370          C  
ATOM    368  CG  HIS A  22       0.549  -0.201  -0.811  1.00  0.370          C  
ATOM    369  ND1 HIS A  22       0.201   0.852   0.005  1.00  0.370          N  
ATOM    370  CD2 HIS A  22       1.179  -1.100  -0.016  1.00  0.370          C  
ATOM    371  CE1 HIS A  22       0.608   0.605   1.234  1.00  0.370          C  
ATOM    372  NE2 HIS A  22       1.208  -0.573   1.251  1.00  0.370          N  
ATOM    373  H   HIS A  22      -1.730   1.390  -2.142  1.00  0.300          H  
ATOM    374  HA  HIS A  22      -1.205  -0.907  -3.711  1.00  0.320          H  
ATOM    375 1HB  HIS A  22       0.928  -0.966  -2.759  1.00  0.440          H  
ATOM    376 2HB  HIS A  22       0.493   0.734  -2.717  1.00  0.440          H  
ATOM    377  HD1 HIS A  22      -0.139   1.763  -0.260  1.00  0.440          H  
ATOM    378  HD2 HIS A  22       1.625  -2.075  -0.215  1.00  0.440          H  
ATOM    379  HE1 HIS A  22       0.422   1.330   2.026  1.00  0.440          H  
ATOM    380  N   LEU A  23      -2.345  -1.591  -0.732  1.00  0.160          N  
ATOM    381  CA  LEU A  23      -2.773  -2.689   0.111  1.00  0.220          C  
ATOM    382  C   LEU A  23      -3.901  -3.369  -0.619  1.00  0.170          C  
ATOM    383  O   LEU A  23      -4.023  -4.594  -0.592  1.00  0.260          O  
ATOM    384  CB  LEU A  23      -3.266  -2.177   1.462  1.00  0.280          C  
ATOM    385  CG  LEU A  23      -2.225  -1.513   2.379  1.00  0.280          C  
ATOM    386  CD1 LEU A  23      -2.935  -0.906   3.570  1.00  0.280          C  
ATOM    387  CD2 LEU A  23      -1.182  -2.534   2.839  1.00  0.280          C  
ATOM    388  H   LEU A  23      -2.664  -0.652  -0.501  1.00  0.190          H  
ATOM    389  HA  LEU A  23      -1.961  -3.394   0.234  1.00  0.260          H  
ATOM    390 1HB  LEU A  23      -4.014  -1.440   1.257  1.00  0.340          H  
ATOM    391 2HB  LEU A  23      -3.730  -2.999   2.003  1.00  0.340          H  
ATOM    392  HG  LEU A  23      -1.738  -0.714   1.842  1.00  0.340          H  
ATOM    393 1HD1 LEU A  23      -2.204  -0.418   4.212  1.00  0.340          H  
ATOM    394 2HD1 LEU A  23      -3.653  -0.175   3.226  1.00  0.340          H  
ATOM    395 3HD1 LEU A  23      -3.447  -1.686   4.130  1.00  0.340          H  
ATOM    396 1HD2 LEU A  23      -0.458  -2.038   3.486  1.00  0.340          H  
ATOM    397 2HD2 LEU A  23      -1.669  -3.339   3.388  1.00  0.340          H  
ATOM    398 3HD2 LEU A  23      -0.661  -2.940   1.988  1.00  0.340          H  
ATOM    399  N   GLY A  24      -4.720  -2.549  -1.286  1.00  0.090          N  
ATOM    400  CA  GLY A  24      -5.849  -3.016  -2.082  1.00  0.120          C  
ATOM    401  C   GLY A  24      -5.304  -3.961  -3.147  1.00  0.150          C  
ATOM    402  O   GLY A  24      -5.819  -5.075  -3.344  1.00  0.170          O  
ATOM    403  H   GLY A  24      -4.531  -1.543  -1.208  1.00  0.110          H  
ATOM    404 1HA  GLY A  24      -6.581  -3.519  -1.454  1.00  0.140          H  
ATOM    405 2HA  GLY A  24      -6.334  -2.161  -2.555  1.00  0.140          H  
ATOM    406  N   LEU A  25      -4.255  -3.488  -3.829  1.00  0.170          N  
ATOM    407  CA  LEU A  25      -3.576  -4.246  -4.867  1.00  0.230          C  
ATOM    408  C   LEU A  25      -2.915  -5.507  -4.316  1.00  0.270          C  
ATOM    409  O   LEU A  25      -2.979  -6.552  -4.966  1.00  0.280          O  
ATOM    410  CB  LEU A  25      -2.545  -3.366  -5.550  1.00  0.300          C  
ATOM    411  CG  LEU A  25      -3.089  -2.190  -6.398  1.00  0.300          C  
ATOM    412  CD1 LEU A  25      -1.932  -1.307  -6.813  1.00  0.300          C  
ATOM    413  CD2 LEU A  25      -3.811  -2.719  -7.638  1.00  0.300          C  
ATOM    414  H   LEU A  25      -3.947  -2.534  -3.610  1.00  0.200          H  
ATOM    415  HA  LEU A  25      -4.317  -4.569  -5.590  1.00  0.280          H  
ATOM    416 1HB  LEU A  25      -1.877  -2.969  -4.795  1.00  0.360          H  
ATOM    417 2HB  LEU A  25      -1.980  -3.992  -6.195  1.00  0.360          H  
ATOM    418  HG  LEU A  25      -3.781  -1.594  -5.796  1.00  0.360          H  
ATOM    419 1HD1 LEU A  25      -2.305  -0.474  -7.399  1.00  0.360          H  
ATOM    420 2HD1 LEU A  25      -1.428  -0.925  -5.941  1.00  0.360          H  
ATOM    421 3HD1 LEU A  25      -1.234  -1.880  -7.409  1.00  0.360          H  
ATOM    422 1HD2 LEU A  25      -4.176  -1.879  -8.224  1.00  0.360          H  
ATOM    423 2HD2 LEU A  25      -3.116  -3.307  -8.240  1.00  0.360          H  
ATOM    424 3HD2 LEU A  25      -4.653  -3.337  -7.358  1.00  0.360          H  
ATOM    425  N   LEU A  26      -2.308  -5.450  -3.118  1.00  0.310          N  
ATOM    426  CA  LEU A  26      -1.742  -6.668  -2.549  1.00  0.360          C  
ATOM    427  C   LEU A  26      -2.819  -7.711  -2.315  1.00  0.350          C  
ATOM    428  O   LEU A  26      -2.621  -8.868  -2.665  1.00  0.390          O  
ATOM    429  CB  LEU A  26      -1.010  -6.407  -1.226  1.00  0.480          C  
ATOM    430  CG  LEU A  26       0.351  -5.685  -1.288  1.00  0.480          C  
ATOM    431  CD1 LEU A  26       0.755  -5.279   0.118  1.00  0.480          C  
ATOM    432  CD2 LEU A  26       1.415  -6.639  -1.861  1.00  0.480          C  
ATOM    433  H   LEU A  26      -2.191  -4.556  -2.636  1.00  0.370          H  
ATOM    434  HA  LEU A  26      -1.040  -7.075  -3.265  1.00  0.430          H  
ATOM    435 1HB  LEU A  26      -1.666  -5.808  -0.598  1.00  0.580          H  
ATOM    436 2HB  LEU A  26      -0.855  -7.359  -0.732  1.00  0.580          H  
ATOM    437  HG  LEU A  26       0.279  -4.803  -1.911  1.00  0.580          H  
ATOM    438 1HD1 LEU A  26       1.718  -4.770   0.088  1.00  0.580          H  
ATOM    439 2HD1 LEU A  26       0.013  -4.611   0.524  1.00  0.580          H  
ATOM    440 3HD1 LEU A  26       0.832  -6.163   0.748  1.00  0.580          H  
ATOM    441 1HD2 LEU A  26       2.376  -6.126  -1.889  1.00  0.580          H  
ATOM    442 2HD2 LEU A  26       1.493  -7.522  -1.226  1.00  0.580          H  
ATOM    443 3HD2 LEU A  26       1.154  -6.943  -2.851  1.00  0.580          H  
ATOM    444  N   PHE A  27      -4.009  -7.320  -1.831  1.00  0.290          N  
ATOM    445  CA  PHE A  27      -5.061  -8.329  -1.640  1.00  0.280          C  
ATOM    446  C   PHE A  27      -5.333  -9.040  -2.958  1.00  0.160          C  
ATOM    447  O   PHE A  27      -5.469 -10.270  -3.012  1.00  0.180          O  
ATOM    448  CB  PHE A  27      -6.401  -7.719  -1.204  1.00  0.400          C  
ATOM    449  CG  PHE A  27      -6.613  -7.351   0.255  1.00  0.400          C  
ATOM    450  CD1 PHE A  27      -6.414  -6.056   0.709  1.00  0.400          C  
ATOM    451  CD2 PHE A  27      -7.087  -8.290   1.153  1.00  0.400          C  
ATOM    452  CE1 PHE A  27      -6.656  -5.708   2.014  1.00  0.400          C  
ATOM    453  CE2 PHE A  27      -7.332  -7.950   2.465  1.00  0.400          C  
ATOM    454  CZ  PHE A  27      -7.113  -6.653   2.895  1.00  0.400          C  
ATOM    455  H   PHE A  27      -4.137  -6.348  -1.523  1.00  0.350          H  
ATOM    456  HA  PHE A  27      -4.723  -9.054  -0.902  1.00  0.340          H  
ATOM    457 1HB  PHE A  27      -6.548  -6.829  -1.785  1.00  0.480          H  
ATOM    458 2HB  PHE A  27      -7.200  -8.409  -1.486  1.00  0.480          H  
ATOM    459  HD1 PHE A  27      -6.077  -5.312   0.019  1.00  0.480          H  
ATOM    460  HD2 PHE A  27      -7.281  -9.308   0.810  1.00  0.480          H  
ATOM    461  HE1 PHE A  27      -6.492  -4.682   2.348  1.00  0.480          H  
ATOM    462  HE2 PHE A  27      -7.705  -8.700   3.162  1.00  0.480          H  
ATOM    463  HZ  PHE A  27      -7.309  -6.381   3.931  1.00  0.480          H  
ATOM    464  N   VAL A  28      -5.394  -8.274  -4.047  1.00  0.100          N  
ATOM    465  CA  VAL A  28      -5.648  -8.899  -5.338  1.00  0.130          C  
ATOM    466  C   VAL A  28      -4.504  -9.829  -5.737  1.00  0.170          C  
ATOM    467  O   VAL A  28      -4.721 -10.992  -6.075  1.00  0.240          O  
ATOM    468  CB  VAL A  28      -5.812  -7.831  -6.446  1.00  0.170          C  
ATOM    469  CG1 VAL A  28      -5.906  -8.489  -7.834  1.00  0.170          C  
ATOM    470  CG2 VAL A  28      -7.027  -7.001  -6.153  1.00  0.170          C  
ATOM    471  H   VAL A  28      -5.327  -7.255  -3.934  1.00  0.120          H  
ATOM    472  HA  VAL A  28      -6.567  -9.480  -5.263  1.00  0.160          H  
ATOM    473  HB  VAL A  28      -4.933  -7.187  -6.454  1.00  0.200          H  
ATOM    474 1HG1 VAL A  28      -6.009  -7.714  -8.590  1.00  0.200          H  
ATOM    475 2HG1 VAL A  28      -5.011  -9.070  -8.049  1.00  0.200          H  
ATOM    476 3HG1 VAL A  28      -6.775  -9.146  -7.866  1.00  0.200          H  
ATOM    477 1HG2 VAL A  28      -7.141  -6.229  -6.912  1.00  0.200          H  
ATOM    478 2HG2 VAL A  28      -7.914  -7.631  -6.137  1.00  0.200          H  
ATOM    479 3HG2 VAL A  28      -6.893  -6.540  -5.193  1.00  0.200          H  
ATOM    480  N   TRP A  29      -3.281  -9.331  -5.666  1.00  0.150          N  
ATOM    481  CA  TRP A  29      -2.104 -10.073  -6.099  1.00  0.240          C  
ATOM    482  C   TRP A  29      -1.870 -11.345  -5.299  1.00  0.290          C  
ATOM    483  O   TRP A  29      -1.479 -12.380  -5.842  1.00  0.430          O  
ATOM    484  CB  TRP A  29      -0.890  -9.157  -6.002  1.00  0.300          C  
ATOM    485  CG  TRP A  29      -0.950  -7.980  -6.966  1.00  0.300          C  
ATOM    486  CD1 TRP A  29      -1.664  -7.891  -8.131  1.00  0.300          C  
ATOM    487  CD2 TRP A  29      -0.278  -6.708  -6.821  1.00  0.300          C  
ATOM    488  NE1 TRP A  29      -1.464  -6.670  -8.714  1.00  0.300          N  
ATOM    489  CE2 TRP A  29      -0.621  -5.935  -7.930  1.00  0.300          C  
ATOM    490  CE3 TRP A  29       0.570  -6.175  -5.858  1.00  0.300          C  
ATOM    491  CZ2 TRP A  29      -0.134  -4.654  -8.106  1.00  0.300          C  
ATOM    492  CZ3 TRP A  29       1.052  -4.891  -6.024  1.00  0.300          C  
ATOM    493  CH2 TRP A  29       0.714  -4.149  -7.123  1.00  0.300          C  
ATOM    494  H   TRP A  29      -3.167  -8.369  -5.332  1.00  0.180          H  
ATOM    495  HA  TRP A  29      -2.249 -10.366  -7.134  1.00  0.290          H  
ATOM    496 1HB  TRP A  29      -0.822  -8.768  -4.988  1.00  0.360          H  
ATOM    497 2HB  TRP A  29       0.015  -9.724  -6.199  1.00  0.360          H  
ATOM    498  HD1 TRP A  29      -2.298  -8.667  -8.547  1.00  0.360          H  
ATOM    499  HE1 TRP A  29      -1.878  -6.363  -9.580  1.00  0.360          H  
ATOM    500  HE3 TRP A  29       0.844  -6.757  -4.998  1.00  0.360          H  
ATOM    501  HZ2 TRP A  29      -0.399  -4.047  -8.972  1.00  0.360          H  
ATOM    502  HZ3 TRP A  29       1.714  -4.486  -5.259  1.00  0.360          H  
ATOM    503  HH2 TRP A  29       1.112  -3.141  -7.227  1.00  0.360          H  
ATOM    504  N   LEU A  30      -2.152 -11.280  -4.015  1.00  0.210          N  
ATOM    505  CA  LEU A  30      -1.953 -12.381  -3.104  1.00  0.270          C  
ATOM    506  C   LEU A  30      -3.143 -13.333  -3.074  1.00  0.360          C  
ATOM    507  O   LEU A  30      -3.098 -14.339  -2.360  1.00  0.650          O  
ATOM    508  CB  LEU A  30      -1.720 -11.804  -1.703  1.00  0.350          C  
ATOM    509  CG  LEU A  30      -0.459 -10.908  -1.494  1.00  0.350          C  
ATOM    510  CD1 LEU A  30      -0.529 -10.309  -0.099  1.00  0.350          C  
ATOM    511  CD2 LEU A  30       0.819 -11.719  -1.660  1.00  0.350          C  
ATOM    512  H   LEU A  30      -2.468 -10.389  -3.632  1.00  0.250          H  
ATOM    513  HA  LEU A  30      -1.087 -12.946  -3.431  1.00  0.320          H  
ATOM    514 1HB  LEU A  30      -2.577 -11.176  -1.468  1.00  0.420          H  
ATOM    515 2HB  LEU A  30      -1.678 -12.621  -0.987  1.00  0.420          H  
ATOM    516  HG  LEU A  30      -0.463 -10.092  -2.219  1.00  0.420          H  
ATOM    517 1HD1 LEU A  30       0.333  -9.663   0.065  1.00  0.420          H  
ATOM    518 2HD1 LEU A  30      -1.445  -9.721  -0.006  1.00  0.420          H  
ATOM    519 3HD1 LEU A  30      -0.533 -11.107   0.643  1.00  0.420          H  
ATOM    520 1HD2 LEU A  30       1.679 -11.070  -1.498  1.00  0.420          H  
ATOM    521 2HD2 LEU A  30       0.834 -12.531  -0.932  1.00  0.420          H  
ATOM    522 3HD2 LEU A  30       0.872 -12.133  -2.663  1.00  0.420          H  
ATOM    523  N   CYS A  31      -4.202 -13.029  -3.844  1.00  0.260          N  
ATOM    524  CA  CYS A  31      -5.419 -13.824  -3.875  1.00  0.340          C  
ATOM    525  C   CYS A  31      -6.050 -13.979  -2.489  1.00  1.700          C  
ATOM    526  O   CYS A  31      -6.388 -15.092  -2.079  1.00  2.050          O  
ATOM    527  CB  CYS A  31      -5.123 -15.196  -4.478  1.00  0.440          C  
ATOM    528  SG  CYS A  31      -4.450 -15.087  -6.147  1.00  0.440          S  
ATOM    529  H   CYS A  31      -4.173 -12.209  -4.457  1.00  0.310          H  
ATOM    530  HA  CYS A  31      -6.133 -13.311  -4.521  1.00  0.410          H  
ATOM    531 1HB  CYS A  31      -4.413 -15.738  -3.858  1.00  0.530          H  
ATOM    532 2HB  CYS A  31      -6.037 -15.785  -4.518  1.00  0.530          H  
ATOM    533  HG  CYS A  31      -3.620 -14.066  -5.895  1.00  0.530          H  
ATOM    534  N   GLN A  32      -6.180 -12.859  -1.770  1.00  2.630          N  
ATOM    535  CA  GLN A  32      -6.765 -12.841  -0.436  1.00  4.040          C  
ATOM    536  C   GLN A  32      -8.224 -12.403  -0.477  1.00  4.800          C  
ATOM    537  O   GLN A  32      -9.113 -13.250  -0.576  1.00  5.000          O  
ATOM    538  OXT GLN A  32      -8.498 -11.206  -0.582  1.00  6.060          O  
ATOM    539  CB  GLN A  32      -5.948 -11.920   0.462  1.00  4.610          C  
ATOM    540  CG  GLN A  32      -4.515 -12.344   0.576  1.00  4.610          C  
ATOM    541  CD  GLN A  32      -4.347 -13.662   1.261  1.00  4.610          C  
ATOM    542  OE1 GLN A  32      -4.759 -13.822   2.416  1.00  4.610          O  
ATOM    543  NE2 GLN A  32      -3.755 -14.628   0.568  1.00  4.610          N  
ATOM    544  H   GLN A  32      -5.870 -11.975  -2.188  1.00  3.160          H  
ATOM    545  HA  GLN A  32      -6.731 -13.851  -0.029  1.00  4.850          H  
ATOM    546 1HB  GLN A  32      -5.950 -10.927   0.039  1.00  5.530          H  
ATOM    547 2HB  GLN A  32      -6.390 -11.870   1.457  1.00  5.530          H  
ATOM    548 1HG  GLN A  32      -4.139 -12.462  -0.420  1.00  5.530          H  
ATOM    549 2HG  GLN A  32      -3.945 -11.586   1.108  1.00  5.530          H  
ATOM    550 1HE2 GLN A  32      -3.626 -15.531   0.976  1.00  5.530          H  
ATOM    551 2HE2 GLN A  32      -3.436 -14.469  -0.401  1.00  5.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -179.296 18.1057 136.242 -15.8537 3.85164 7.52376 75.1011 -77.3706 -0.09534 -0.57253 -65.5885 -2.66596 -27.7859 -1.76362 -5.28188 0 0 2.54786 0.53005 1.77282 7.93015 28.5321 -2.41518 0.93648 21.0732 16.0774 18.1692 -40.2957
ASN:NtermProteinFull_1 -4.10965 0.26145 3.45728 -0.33038 0.0789 0.59556 1.8394 -1.81219 -0.0062 -0.07473 -2.11666 0.42317 0 0 -0.73499 0 0 0.07697 -0.09671 0.00131 0 2.14501 0 0 -0.93687 0 0.10658 -1.23273
LEU_2 -3.28438 0.21707 3.11971 -0.70661 0.25521 0.31277 1.68053 -1.58772 -0 -0 -1.60449 0.0683 0 0 0 0 0 0.04503 0.02896 0.01236 1.03689 0 -0.26162 0 0.18072 -0.14984 0.26227 -0.37482
TYR_3 -5.85935 0.39634 4.89208 -1.0403 0.11094 0.43164 2.44867 -2.54557 -0 -0 -2.41708 -0.29871 0 0 -0.81823 0 0 0.06872 -0.01298 0.19336 0 1.77411 -0.41383 0.33367 1.2797 -0.11704 0.39068 -1.20319
TYR_4 -5.27307 0.79658 3.82897 -0.54563 0.29072 0.24794 1.49153 -2.10292 -0 -0 -0.59688 -0.33587 0 0 -0.73499 0 0 0.06428 0.21337 0.00591 0 3.09193 0.07574 0.00038 1.2797 -0.09653 0.50303 2.2042
PHE_5 -4.90388 0.37371 3.84175 -0.93764 0.05077 0.29474 1.78423 -2.08864 -0.0062 -0.07473 -1.35329 -0.04606 0 0 0 0 0 0.01843 0.109 0.17632 0 1.8844 -0.30586 0 1.0402 0.01783 0.45313 0.32819
SER_6 -5.03074 0.27821 4.91304 -0.03225 0 0.07329 2.67382 -2.38421 -0 -0 -3.06361 -0.50065 0 0 0 0 0 0.00425 -0.02742 0.0009 0.73481 0 0.33033 0.60141 -0.77834 0.24993 0.50117 -1.45608
TYR_7 -8.22989 1.37366 4.52307 -0.96439 0.04333 0.35865 3.39025 -2.81602 -0.00493 -0.02418 -3.08747 -0.31229 0 0 0 0 0 0.01061 0.39007 0.11807 0 1.83822 -0.40957 0.00101 1.2797 5.85617 1.86677 5.20082
PRO_8 -4.97161 0.98836 3.67743 -0.07177 0 0.04426 1.60135 -1.68654 -0 -0 -1.64737 0.65697 0 0 0 0 0 0.01935 -0.05678 0.00173 0.18844 0 0.29606 0 -2.4119 5.77867 1.86508 4.27172
LEU_9 -5.32809 0.47761 4.17737 -0.63265 0.17571 0.19676 2.29839 -2.33118 -0 -0 -1.68344 0.11725 0 0 0 0 0 0.00376 0.08457 0.06022 0.81433 0 -0.20564 0 0.18072 0.02785 0.53595 -1.03052
PHE_10 -8.03086 0.68849 4.38369 -1.05631 0.09925 0.40369 3.24027 -3.08009 -0 -0 -3.1947 -0.00512 0 0 0 0 0 0.00493 -0.00515 0.16739 0 1.77895 -0.46628 0 1.0402 0.027 0.41875 -3.58591
VAL_11 -6.70796 0.62851 3.89386 -0.32217 0.2627 0.07444 2.834 -2.79174 -0 -0 -2.40521 -0.25273 0 0 0 0 0 0.0022 0.03445 0.00427 0.1176 0 -0.21666 0 1.9342 -0.0683 0.41332 -2.56524
GLY_12 -3.61857 0.29181 4.41446 -5e-05 0 0 2.33588 -2.23231 -0 -0 -2.44395 -0.42437 0 0 0 0 0 0.00447 -0.09982 0 0 0 0.17013 0 0.83697 0.52404 0.2744 0.03308
PHE_13 -6.22806 0.39696 5.27741 -0.58644 0.05809 0.2522 2.69788 -2.83729 -0 -0 -2.39287 -0.05423 0 0 0 0 0 0.00613 -0.04304 0.038 0 2.64001 0.08658 0 1.0402 0.50842 0.15733 1.01728
ALA_14 -7.51729 0.73584 4.58145 -0.02208 0 0 3.04293 -3.55794 -0.00067 -0.00178 -1.93191 -0.35782 0 0 0 0 0 0.02977 0.09784 0 0 0 -0.31207 0 1.8394 -0.38314 0.24563 -3.51183
LEU_15 -6.03592 0.61553 4.29288 -0.66429 0.21234 0.23192 2.51887 -2.57047 -0 -0 -2.01223 0.12584 0 0 0 0 0 0.03448 0.01677 0.0163 0.87744 0 -0.22129 0 0.18072 -0.30916 0.50508 -2.18519
LEU_16 -3.87028 0.30146 3.62734 -0.47031 0.17897 0.10952 1.54674 -1.82908 -0 -0 -0.74663 0.21885 0 0 0 0 0 0.03858 0.01692 0.03344 0.30646 0 -0.27078 0 0.18072 -0.20652 0.49573 -0.33886
ARG_17 -5.91554 0.46717 5.37294 -0.67949 0.1157 0.47496 2.76002 -2.73191 -0 -0 -2.92736 0.49666 0 0 0 0 0 0.17227 -0.04306 0.02301 1.52542 0 -0.06729 0 -1.2888 -0.43506 0.91389 -1.76646
LEU_18 -4.3345 0.33858 4.35134 -0.48727 0.21526 0.11632 2.41128 -2.28476 -0.03022 -0.15239 -2.15789 0.09274 0 0 0 0 0 0.10434 -0.01805 0.04554 0.14182 0 0.15322 0 0.18072 3.25269 1.534 3.47278
VAL_19 -2.95749 0.6192 2.95364 -0.35477 0.17754 0.08598 2.18301 -1.62212 -0 -0 -2.15023 -0.02256 0 0 -0.52581 0 0 0.10764 -0.05788 0.00242 0.9325 0 -0.07685 0 1.9342 3.42036 0.91478 5.56355
ALA_20 -5.57863 1.00801 2.82175 -0.02703 0.00234 0 2.07978 -2.37539 -0.00067 -0.00178 -1.42188 -0.44416 0 0 0 0 0 0.02963 -0.07523 0 0 0 0.04325 0 1.8394 -0.41216 0.32719 -2.18556
PHE_21 -7.55081 0.71361 4.00099 -0.95173 0.0945 0.4253 2.65399 -2.76762 -0 -0 -2.1865 0.11831 0 0 0 0 0 0.03694 -0.01798 0.03045 0 2.97225 0.2422 0 1.0402 -0.44618 0.36932 -1.22273
HIS_D_22 -6.4469 0.69491 6.06615 -0.74954 0.02484 0.77474 2.48085 -3.13872 -0.03022 -0.15239 -1.88665 -0.37301 0 0 -0.52581 0 0 0.02127 -0.06384 0.25256 0 1.80908 0.04856 0 -0.45461 -0.29329 0.3815 -1.56051
LEU_23 -7.17111 1.04904 4.9975 -0.48004 0.19891 0.1072 2.66575 -2.93332 -0 -0 -1.89777 0.15937 0 0 0 0 0 0.01466 0.11701 0.02922 0.38253 0 -0.26552 0 0.18072 -0.23328 0.44357 -2.63555
GLY_24 -4.77477 0.31759 4.29105 -5e-05 0 0 2.67308 -2.4249 -0 -0 -2.07359 -0.44114 0 0 0 0 0 0.00892 -0.01377 0 0 0 0.42759 0 0.83697 0.37162 0.42353 -0.37786
LEU_25 -7.69853 0.59692 4.71289 -0.49537 0.25755 0.11971 2.69201 -2.91927 -0 -0 -2.35943 0.24733 0 0 0 0 0 0.00273 0.21409 0.02715 0.32684 0 -0.28408 0 0.18072 0.27599 0.45146 -3.65131
LEU_26 -7.01016 0.66493 5.43878 -0.47336 0.18274 0.11395 3.14654 -3.02071 -0 -0 -2.41093 0.21183 0 0 0 0 0 0.03695 0.05604 0.22681 0.362 0 -0.2658 0 0.18072 -0.31924 0.63268 -2.24624
PHE_27 -7.71206 0.89002 5.14087 -0.48807 0.00833 0.16773 2.97822 -2.9638 -0 -0 -3.07647 -0.09534 0 0 0 0 0 0.03229 -0.01317 0.11544 0 3.04495 -0.15894 0 1.0402 -0.22291 0.82493 -0.48777
VAL_28 -4.65191 0.43418 4.29185 -0.3009 0.22702 0.06655 2.11711 -2.33989 -0.01058 -0.05737 -1.26844 0.02039 0 0 0 0 0 0.01586 0.02029 0.0078 0.02053 0 -0.3548 0 1.9342 -0.00549 0.63838 0.80481
TRP_29 -6.31328 0.47869 3.2182 -0.73668 0.18388 0.43494 1.76418 -2.13443 -0 -0 -0.84682 -0.37297 0 0 0 0 0 0.03835 -0.06194 0.09288 0 2.72313 0.14361 0 1.6906 -0.12798 0.30639 0.48076
LEU_30 -5.09105 0.50208 3.98843 -0.51061 0.18618 0.14596 1.68789 -2.01078 -0 -0 -2.01266 0.12566 0 0 -0.56192 0 0 0.14281 -0.0725 0.04913 0.08801 0 -0.1339 0 0.18072 -0.49664 0.33882 -3.45436
CYS_31 -2.74123 0.21848 3.25336 -0.06685 0.01439 0.02351 1.22337 -1.52352 -0.00566 -0.03319 -1.16628 -0.84213 0 0 0 0 0 0.0521 -0.09 0.03547 0.07452 0 0.25835 0 3.6196 -0.10802 0.31306 2.50932
GLN:CtermProteinFull_32 -4.34834 0.29074 4.44061 -0.6687 0.14551 0.83952 2.15923 -1.9256 -0 -0 -3.0478 -0.56948 0 0 -1.38015 0 0 0.02519 0 0.00536 0 2.83003 0 0 -0.18838 0.19758 0.36085 -0.83383
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.27393 0 0 0 0 0 0 0 0 0 1.27393
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 698686 DOMAINID 689139 MODEL 4 maestro_model1_HD.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 2.417
ATOM      1  N   ASN A   1     -22.635  -8.928  -0.745  1.00  0.400          N  
ATOM      2  CA  ASN A   1     -21.448  -9.409  -0.051  1.00  0.440          C  
ATOM      3  C   ASN A   1     -20.714  -8.238   0.613  1.00  0.440          C  
ATOM      4  O   ASN A   1     -20.068  -7.421  -0.056  1.00  0.130          O  
ATOM      5  CB  ASN A   1     -20.590 -10.201  -1.032  1.00  0.600          C  
ATOM      6  CG  ASN A   1     -19.370 -10.821  -0.438  1.00  0.600          C  
ATOM      7  OD1 ASN A   1     -18.523 -10.131   0.139  1.00  0.600          O  
ATOM      8  ND2 ASN A   1     -19.252 -12.127  -0.569  1.00  0.600          N  
ATOM      9 1H   ASN A   1     -23.293  -9.686  -0.849  1.00  0.480          H  
ATOM     10 2H   ASN A   1     -23.061  -8.185  -0.208  1.00  0.480          H  
ATOM     11 3H   ASN A   1     -22.379  -8.578  -1.657  1.00  0.480          H  
ATOM     12  HA  ASN A   1     -21.763 -10.084   0.747  1.00  0.530          H  
ATOM     13 1HB  ASN A   1     -21.194 -10.991  -1.480  1.00  0.720          H  
ATOM     14 2HB  ASN A   1     -20.278  -9.539  -1.840  1.00  0.720          H  
ATOM     15 1HD2 ASN A   1     -18.450 -12.599  -0.194  1.00  0.720          H  
ATOM     16 2HD2 ASN A   1     -19.958 -12.655  -1.048  1.00  0.720          H  
ATOM     17  N   LEU A   2     -20.818  -8.171   1.942  1.00  0.860          N  
ATOM     18  CA  LEU A   2     -20.218  -7.078   2.701  1.00  0.960          C  
ATOM     19  C   LEU A   2     -18.714  -7.029   2.579  1.00  0.820          C  
ATOM     20  O   LEU A   2     -18.142  -5.941   2.571  1.00  0.690          O  
ATOM     21  CB  LEU A   2     -20.598  -7.180   4.183  1.00  1.300          C  
ATOM     22  CG  LEU A   2     -22.088  -6.915   4.546  1.00  1.300          C  
ATOM     23  CD1 LEU A   2     -22.296  -7.250   6.018  1.00  1.300          C  
ATOM     24  CD2 LEU A   2     -22.453  -5.441   4.280  1.00  1.300          C  
ATOM     25  H   LEU A   2     -21.341  -8.882   2.437  1.00  1.030          H  
ATOM     26  HA  LEU A   2     -20.597  -6.145   2.297  1.00  1.150          H  
ATOM     27 1HB  LEU A   2     -20.345  -8.178   4.532  1.00  1.560          H  
ATOM     28 2HB  LEU A   2     -19.992  -6.465   4.739  1.00  1.560          H  
ATOM     29  HG  LEU A   2     -22.733  -7.559   3.954  1.00  1.560          H  
ATOM     30 1HD1 LEU A   2     -23.339  -7.079   6.287  1.00  1.560          H  
ATOM     31 2HD1 LEU A   2     -22.046  -8.296   6.196  1.00  1.560          H  
ATOM     32 3HD1 LEU A   2     -21.657  -6.616   6.632  1.00  1.560          H  
ATOM     33 1HD2 LEU A   2     -23.496  -5.277   4.554  1.00  1.560          H  
ATOM     34 2HD2 LEU A   2     -21.816  -4.793   4.881  1.00  1.560          H  
ATOM     35 3HD2 LEU A   2     -22.329  -5.193   3.233  1.00  1.560          H  
ATOM     36  N   TYR A   3     -18.060  -8.188   2.510  1.00  0.950          N  
ATOM     37  CA  TYR A   3     -16.611  -8.218   2.348  1.00  1.050          C  
ATOM     38  C   TYR A   3     -16.198  -7.474   1.101  1.00  0.850          C  
ATOM     39  O   TYR A   3     -15.284  -6.655   1.132  1.00  0.890          O  
ATOM     40  CB  TYR A   3     -16.036  -9.634   2.293  1.00  1.430          C  
ATOM     41  CG  TYR A   3     -14.540  -9.650   1.936  1.00  1.430          C  
ATOM     42  CD1 TYR A   3     -13.567  -9.380   2.896  1.00  1.430          C  
ATOM     43  CD2 TYR A   3     -14.154  -9.936   0.627  1.00  1.430          C  
ATOM     44  CE1 TYR A   3     -12.221  -9.402   2.546  1.00  1.430          C  
ATOM     45  CE2 TYR A   3     -12.816  -9.954   0.283  1.00  1.430          C  
ATOM     46  CZ  TYR A   3     -11.851  -9.693   1.235  1.00  1.430          C  
ATOM     47  OH  TYR A   3     -10.517  -9.727   0.895  1.00  1.430          O  
ATOM     48  H   TYR A   3     -18.584  -9.050   2.573  1.00  1.140          H  
ATOM     49  HA  TYR A   3     -16.162  -7.707   3.198  1.00  1.260          H  
ATOM     50 1HB  TYR A   3     -16.163 -10.117   3.261  1.00  1.720          H  
ATOM     51 2HB  TYR A   3     -16.558 -10.226   1.563  1.00  1.720          H  
ATOM     52  HD1 TYR A   3     -13.860  -9.153   3.919  1.00  1.720          H  
ATOM     53  HD2 TYR A   3     -14.913 -10.148  -0.127  1.00  1.720          H  
ATOM     54  HE1 TYR A   3     -11.457  -9.194   3.297  1.00  1.720          H  
ATOM     55  HE2 TYR A   3     -12.522 -10.179  -0.739  1.00  1.720          H  
ATOM     56  HH  TYR A   3     -10.432  -9.907  -0.045  1.00  1.720          H  
ATOM     57  N   TYR A   4     -16.839  -7.765  -0.026  1.00  0.700          N  
ATOM     58  CA  TYR A   4     -16.407  -7.107  -1.249  1.00  0.670          C  
ATOM     59  C   TYR A   4     -16.682  -5.611  -1.249  1.00  0.300          C  
ATOM     60  O   TYR A   4     -15.989  -4.874  -1.940  1.00  0.210          O  
ATOM     61  CB  TYR A   4     -16.970  -7.788  -2.493  1.00  0.950          C  
ATOM     62  CG  TYR A   4     -16.275  -9.114  -2.781  1.00  0.950          C  
ATOM     63  CD1 TYR A   4     -16.997 -10.277  -2.809  1.00  0.950          C  
ATOM     64  CD2 TYR A   4     -14.895  -9.159  -2.987  1.00  0.950          C  
ATOM     65  CE1 TYR A   4     -16.376 -11.482  -3.032  1.00  0.950          C  
ATOM     66  CE2 TYR A   4     -14.272 -10.365  -3.213  1.00  0.950          C  
ATOM     67  CZ  TYR A   4     -15.009 -11.525  -3.232  1.00  0.950          C  
ATOM     68  OH  TYR A   4     -14.390 -12.734  -3.453  1.00  0.950          O  
ATOM     69  H   TYR A   4     -17.577  -8.474  -0.023  1.00  0.840          H  
ATOM     70  HA  TYR A   4     -15.326  -7.206  -1.295  1.00  0.800          H  
ATOM     71 1HB  TYR A   4     -18.037  -7.978  -2.349  1.00  1.140          H  
ATOM     72 2HB  TYR A   4     -16.857  -7.138  -3.358  1.00  1.140          H  
ATOM     73  HD1 TYR A   4     -18.060 -10.246  -2.661  1.00  1.140          H  
ATOM     74  HD2 TYR A   4     -14.302  -8.245  -2.970  1.00  1.140          H  
ATOM     75  HE1 TYR A   4     -16.964 -12.400  -3.053  1.00  1.140          H  
ATOM     76  HE2 TYR A   4     -13.194 -10.402  -3.371  1.00  1.140          H  
ATOM     77  HH  TYR A   4     -13.448 -12.594  -3.578  1.00  1.140          H  
ATOM     78  N   PHE A   5     -17.691  -5.157  -0.516  1.00  0.210          N  
ATOM     79  CA  PHE A   5     -17.933  -3.722  -0.348  1.00  0.100          C  
ATOM     80  C   PHE A   5     -16.844  -3.083   0.550  1.00  0.230          C  
ATOM     81  O   PHE A   5     -16.197  -2.080   0.198  1.00  0.240          O  
ATOM     82  CB  PHE A   5     -19.323  -3.525   0.261  1.00  0.180          C  
ATOM     83  CG  PHE A   5     -19.677  -2.135   0.637  1.00  0.180          C  
ATOM     84  CD1 PHE A   5     -19.973  -1.183  -0.320  1.00  0.180          C  
ATOM     85  CD2 PHE A   5     -19.749  -1.783   1.978  1.00  0.180          C  
ATOM     86  CE1 PHE A   5     -20.324   0.095   0.052  1.00  0.180          C  
ATOM     87  CE2 PHE A   5     -20.104  -0.512   2.350  1.00  0.180          C  
ATOM     88  CZ  PHE A   5     -20.393   0.431   1.384  1.00  0.180          C  
ATOM     89  H   PHE A   5     -18.312  -5.846  -0.074  1.00  0.250          H  
ATOM     90  HA  PHE A   5     -17.900  -3.249  -1.328  1.00  0.120          H  
ATOM     91 1HB  PHE A   5     -20.069  -3.885  -0.443  1.00  0.220          H  
ATOM     92 2HB  PHE A   5     -19.410  -4.143   1.149  1.00  0.220          H  
ATOM     93  HD1 PHE A   5     -19.925  -1.451  -1.376  1.00  0.220          H  
ATOM     94  HD2 PHE A   5     -19.522  -2.530   2.742  1.00  0.220          H  
ATOM     95  HE1 PHE A   5     -20.553   0.840  -0.709  1.00  0.220          H  
ATOM     96  HE2 PHE A   5     -20.158  -0.244   3.406  1.00  0.220          H  
ATOM     97  HZ  PHE A   5     -20.673   1.441   1.678  1.00  0.220          H  
ATOM     98  N   SER A   6     -16.688  -3.686   1.728  1.00  0.450          N  
ATOM     99  CA  SER A   6     -15.801  -3.247   2.785  1.00  0.560          C  
ATOM    100  C   SER A   6     -14.330  -3.281   2.414  1.00  0.440          C  
ATOM    101  O   SER A   6     -13.588  -2.352   2.747  1.00  0.400          O  
ATOM    102  CB  SER A   6     -16.029  -4.092   4.018  1.00  0.740          C  
ATOM    103  OG  SER A   6     -15.194  -3.686   5.066  1.00  0.740          O  
ATOM    104  H   SER A   6     -17.240  -4.520   1.919  1.00  0.540          H  
ATOM    105  HA  SER A   6     -16.061  -2.222   3.027  1.00  0.670          H  
ATOM    106 1HB  SER A   6     -17.072  -4.018   4.321  1.00  0.890          H  
ATOM    107 2HB  SER A   6     -15.833  -5.138   3.776  1.00  0.890          H  
ATOM    108  HG  SER A   6     -15.402  -4.262   5.804  1.00  0.890          H  
ATOM    109  N   TYR A   7     -13.881  -4.354   1.762  1.00  0.460          N  
ATOM    110  CA  TYR A   7     -12.481  -4.489   1.434  1.00  0.500          C  
ATOM    111  C   TYR A   7     -11.944  -3.299   0.624  1.00  0.320          C  
ATOM    112  O   TYR A   7     -10.944  -2.723   1.042  1.00  0.270          O  
ATOM    113  CB  TYR A   7     -12.197  -5.858   0.782  1.00  0.680          C  
ATOM    114  CG  TYR A   7     -10.795  -5.995   0.272  1.00  0.680          C  
ATOM    115  CD1 TYR A   7      -9.799  -6.417   1.115  1.00  0.680          C  
ATOM    116  CD2 TYR A   7     -10.492  -5.659  -1.043  1.00  0.680          C  
ATOM    117  CE1 TYR A   7      -8.518  -6.509   0.647  1.00  0.680          C  
ATOM    118  CE2 TYR A   7      -9.211  -5.740  -1.490  1.00  0.680          C  
ATOM    119  CZ  TYR A   7      -8.225  -6.165  -0.650  1.00  0.680          C  
ATOM    120  OH  TYR A   7      -6.927  -6.212  -1.104  1.00  0.680          O  
ATOM    121  H   TYR A   7     -14.518  -5.108   1.521  1.00  0.550          H  
ATOM    122  HA  TYR A   7     -11.931  -4.497   2.375  1.00  0.600          H  
ATOM    123 1HB  TYR A   7     -12.329  -6.611   1.554  1.00  0.820          H  
ATOM    124 2HB  TYR A   7     -12.896  -6.125   0.017  1.00  0.820          H  
ATOM    125  HD1 TYR A   7     -10.030  -6.679   2.148  1.00  0.820          H  
ATOM    126  HD2 TYR A   7     -11.264  -5.319  -1.717  1.00  0.820          H  
ATOM    127  HE1 TYR A   7      -7.742  -6.837   1.289  1.00  0.820          H  
ATOM    128  HE2 TYR A   7      -8.970  -5.463  -2.516  1.00  0.820          H  
ATOM    129  HH  TYR A   7      -6.366  -6.708  -0.476  1.00  0.820          H  
ATOM    130  N   PRO A   8     -12.500  -2.890  -0.541  1.00  0.290          N  
ATOM    131  CA  PRO A   8     -12.082  -1.702  -1.256  1.00  0.310          C  
ATOM    132  C   PRO A   8     -12.077  -0.454  -0.384  1.00  0.230          C  
ATOM    133  O   PRO A   8     -11.167   0.368  -0.503  1.00  0.360          O  
ATOM    134  CB  PRO A   8     -13.140  -1.587  -2.349  1.00  0.460          C  
ATOM    135  CG  PRO A   8     -13.551  -2.987  -2.586  1.00  0.460          C  
ATOM    136  CD  PRO A   8     -13.553  -3.615  -1.212  1.00  0.460          C  
ATOM    137  HA  PRO A   8     -11.085  -1.877  -1.688  1.00  0.370          H  
ATOM    138 1HB  PRO A   8     -13.977  -0.958  -1.996  1.00  0.560          H  
ATOM    139 2HB  PRO A   8     -12.721  -1.102  -3.237  1.00  0.560          H  
ATOM    140 1HG  PRO A   8     -14.553  -3.020  -3.051  1.00  0.560          H  
ATOM    141 2HG  PRO A   8     -12.861  -3.483  -3.280  1.00  0.560          H  
ATOM    142 1HD  PRO A   8     -14.479  -3.443  -0.729  1.00  0.560          H  
ATOM    143 2HD  PRO A   8     -13.364  -4.644  -1.351  1.00  0.560          H  
ATOM    144  N   LEU A   9     -13.072  -0.308   0.516  1.00  0.150          N  
ATOM    145  CA  LEU A   9     -13.063   0.879   1.374  1.00  0.300          C  
ATOM    146  C   LEU A   9     -11.829   0.862   2.274  1.00  0.270          C  
ATOM    147  O   LEU A   9     -11.123   1.877   2.414  1.00  0.360          O  
ATOM    148  CB  LEU A   9     -14.340   0.929   2.227  1.00  0.360          C  
ATOM    149  CG  LEU A   9     -15.679   1.176   1.468  1.00  0.360          C  
ATOM    150  CD1 LEU A   9     -16.830   0.979   2.428  1.00  0.360          C  
ATOM    151  CD2 LEU A   9     -15.725   2.584   0.887  1.00  0.360          C  
ATOM    152  H   LEU A   9     -13.868  -0.962   0.556  1.00  0.180          H  
ATOM    153  HA  LEU A   9     -13.002   1.761   0.748  1.00  0.360          H  
ATOM    154 1HB  LEU A   9     -14.436  -0.010   2.758  1.00  0.430          H  
ATOM    155 2HB  LEU A   9     -14.226   1.722   2.964  1.00  0.430          H  
ATOM    156  HG  LEU A   9     -15.779   0.446   0.662  1.00  0.430          H  
ATOM    157 1HD1 LEU A   9     -17.750   1.137   1.892  1.00  0.430          H  
ATOM    158 2HD1 LEU A   9     -16.812  -0.030   2.823  1.00  0.430          H  
ATOM    159 3HD1 LEU A   9     -16.757   1.690   3.245  1.00  0.430          H  
ATOM    160 1HD2 LEU A   9     -16.676   2.722   0.371  1.00  0.430          H  
ATOM    161 2HD2 LEU A   9     -15.639   3.315   1.691  1.00  0.430          H  
ATOM    162 3HD2 LEU A   9     -14.918   2.732   0.179  1.00  0.430          H  
ATOM    163  N   PHE A  10     -11.548  -0.323   2.833  1.00  0.190          N  
ATOM    164  CA  PHE A  10     -10.388  -0.575   3.676  1.00  0.190          C  
ATOM    165  C   PHE A  10      -9.088  -0.312   2.975  1.00  0.080          C  
ATOM    166  O   PHE A  10      -8.257   0.441   3.491  1.00  0.130          O  
ATOM    167  CB  PHE A  10     -10.403  -2.014   4.204  1.00  0.270          C  
ATOM    168  CG  PHE A  10      -9.087  -2.501   4.767  1.00  0.270          C  
ATOM    169  CD1 PHE A  10      -8.578  -2.065   5.975  1.00  0.270          C  
ATOM    170  CD2 PHE A  10      -8.360  -3.453   4.043  1.00  0.270          C  
ATOM    171  CE1 PHE A  10      -7.369  -2.557   6.436  1.00  0.270          C  
ATOM    172  CE2 PHE A  10      -7.160  -3.939   4.509  1.00  0.270          C  
ATOM    173  CZ  PHE A  10      -6.667  -3.491   5.698  1.00  0.270          C  
ATOM    174  H   PHE A  10     -12.215  -1.089   2.678  1.00  0.230          H  
ATOM    175  HA  PHE A  10     -10.447   0.097   4.531  1.00  0.230          H  
ATOM    176 1HB  PHE A  10     -11.159  -2.096   4.982  1.00  0.320          H  
ATOM    177 2HB  PHE A  10     -10.699  -2.681   3.422  1.00  0.320          H  
ATOM    178  HD1 PHE A  10      -9.131  -1.329   6.560  1.00  0.320          H  
ATOM    179  HD2 PHE A  10      -8.763  -3.811   3.093  1.00  0.320          H  
ATOM    180  HE1 PHE A  10      -6.973  -2.207   7.388  1.00  0.320          H  
ATOM    181  HE2 PHE A  10      -6.611  -4.673   3.946  1.00  0.320          H  
ATOM    182  HZ  PHE A  10      -5.722  -3.875   6.065  1.00  0.320          H  
ATOM    183  N   VAL A  11      -8.905  -0.902   1.797  1.00  0.100          N  
ATOM    184  CA  VAL A  11      -7.660  -0.710   1.089  1.00  0.240          C  
ATOM    185  C   VAL A  11      -7.501   0.731   0.688  1.00  0.300          C  
ATOM    186  O   VAL A  11      -6.404   1.265   0.769  1.00  0.350          O  
ATOM    187  CB  VAL A  11      -7.502  -1.624  -0.127  1.00  0.280          C  
ATOM    188  CG1 VAL A  11      -6.233  -1.219  -0.938  1.00  0.280          C  
ATOM    189  CG2 VAL A  11      -7.363  -3.032   0.362  1.00  0.280          C  
ATOM    190  H   VAL A  11      -9.644  -1.501   1.420  1.00  0.120          H  
ATOM    191  HA  VAL A  11      -6.852  -0.961   1.772  1.00  0.290          H  
ATOM    192  HB  VAL A  11      -8.373  -1.536  -0.779  1.00  0.340          H  
ATOM    193 1HG1 VAL A  11      -6.123  -1.888  -1.791  1.00  0.340          H  
ATOM    194 2HG1 VAL A  11      -6.316  -0.196  -1.306  1.00  0.340          H  
ATOM    195 3HG1 VAL A  11      -5.352  -1.299  -0.299  1.00  0.340          H  
ATOM    196 1HG2 VAL A  11      -7.236  -3.670  -0.494  1.00  0.340          H  
ATOM    197 2HG2 VAL A  11      -6.496  -3.112   1.011  1.00  0.340          H  
ATOM    198 3HG2 VAL A  11      -8.258  -3.315   0.908  1.00  0.340          H  
ATOM    199  N   GLY A  12      -8.552   1.378   0.195  1.00  0.340          N  
ATOM    200  CA  GLY A  12      -8.415   2.766  -0.198  1.00  0.440          C  
ATOM    201  C   GLY A  12      -7.807   3.560   0.951  1.00  0.380          C  
ATOM    202  O   GLY A  12      -6.772   4.214   0.785  1.00  0.390          O  
ATOM    203  H   GLY A  12      -9.462   0.921   0.085  1.00  0.410          H  
ATOM    204 1HA  GLY A  12      -7.785   2.839  -1.083  1.00  0.530          H  
ATOM    205 2HA  GLY A  12      -9.398   3.166  -0.452  1.00  0.530          H  
ATOM    206  N   PHE A  13      -8.449   3.509   2.122  1.00  0.360          N  
ATOM    207  CA  PHE A  13      -7.947   4.236   3.277  1.00  0.360          C  
ATOM    208  C   PHE A  13      -6.533   3.813   3.660  1.00  0.280          C  
ATOM    209  O   PHE A  13      -5.629   4.649   3.799  1.00  0.310          O  
ATOM    210  CB  PHE A  13      -8.848   3.982   4.484  1.00  0.500          C  
ATOM    211  CG  PHE A  13      -8.355   4.627   5.752  1.00  0.500          C  
ATOM    212  CD1 PHE A  13      -8.650   5.945   6.034  1.00  0.500          C  
ATOM    213  CD2 PHE A  13      -7.575   3.914   6.658  1.00  0.500          C  
ATOM    214  CE1 PHE A  13      -8.188   6.533   7.191  1.00  0.500          C  
ATOM    215  CE2 PHE A  13      -7.108   4.504   7.802  1.00  0.500          C  
ATOM    216  CZ  PHE A  13      -7.416   5.815   8.071  1.00  0.500          C  
ATOM    217  H   PHE A  13      -9.310   2.953   2.201  1.00  0.430          H  
ATOM    218  HA  PHE A  13      -7.942   5.298   3.041  1.00  0.430          H  
ATOM    219 1HB  PHE A  13      -9.849   4.352   4.275  1.00  0.600          H  
ATOM    220 2HB  PHE A  13      -8.934   2.905   4.652  1.00  0.600          H  
ATOM    221  HD1 PHE A  13      -9.257   6.519   5.336  1.00  0.600          H  
ATOM    222  HD2 PHE A  13      -7.329   2.872   6.452  1.00  0.600          H  
ATOM    223  HE1 PHE A  13      -8.433   7.571   7.407  1.00  0.600          H  
ATOM    224  HE2 PHE A  13      -6.497   3.934   8.500  1.00  0.600          H  
ATOM    225  HZ  PHE A  13      -7.050   6.284   8.982  1.00  0.600          H  
ATOM    226  N   ALA A  14      -6.348   2.506   3.846  1.00  0.190          N  
ATOM    227  CA  ALA A  14      -5.101   1.953   4.316  1.00  0.150          C  
ATOM    228  C   ALA A  14      -3.939   2.258   3.388  1.00  0.120          C  
ATOM    229  O   ALA A  14      -2.817   2.513   3.848  1.00  0.150          O  
ATOM    230  CB  ALA A  14      -5.265   0.463   4.485  1.00  0.230          C  
ATOM    231  H   ALA A  14      -7.122   1.861   3.675  1.00  0.230          H  
ATOM    232  HA  ALA A  14      -4.887   2.401   5.284  1.00  0.180          H  
ATOM    233 1HB  ALA A  14      -4.375   0.090   4.874  1.00  0.270          H  
ATOM    234 2HB  ALA A  14      -6.085   0.256   5.173  1.00  0.270          H  
ATOM    235 3HB  ALA A  14      -5.481   0.006   3.525  1.00  0.270          H  
ATOM    236  N   LEU A  15      -4.192   2.245   2.081  1.00  0.130          N  
ATOM    237  CA  LEU A  15      -3.171   2.530   1.094  1.00  0.170          C  
ATOM    238  C   LEU A  15      -2.822   4.001   1.117  1.00  0.220          C  
ATOM    239  O   LEU A  15      -1.651   4.353   1.168  1.00  0.220          O  
ATOM    240  CB  LEU A  15      -3.634   2.080  -0.292  1.00  0.220          C  
ATOM    241  CG  LEU A  15      -2.653   2.277  -1.469  1.00  0.220          C  
ATOM    242  CD1 LEU A  15      -1.333   1.520  -1.208  1.00  0.220          C  
ATOM    243  CD2 LEU A  15      -3.328   1.752  -2.733  1.00  0.220          C  
ATOM    244  H   LEU A  15      -5.118   1.987   1.750  1.00  0.160          H  
ATOM    245  HA  LEU A  15      -2.284   1.975   1.362  1.00  0.200          H  
ATOM    246 1HB  LEU A  15      -3.887   1.025  -0.238  1.00  0.270          H  
ATOM    247 2HB  LEU A  15      -4.552   2.627  -0.530  1.00  0.270          H  
ATOM    248  HG  LEU A  15      -2.423   3.336  -1.589  1.00  0.270          H  
ATOM    249 1HD1 LEU A  15      -0.663   1.661  -2.054  1.00  0.270          H  
ATOM    250 2HD1 LEU A  15      -0.841   1.892  -0.313  1.00  0.270          H  
ATOM    251 3HD1 LEU A  15      -1.545   0.463  -1.091  1.00  0.270          H  
ATOM    252 1HD2 LEU A  15      -2.661   1.885  -3.587  1.00  0.270          H  
ATOM    253 2HD2 LEU A  15      -3.556   0.691  -2.612  1.00  0.270          H  
ATOM    254 3HD2 LEU A  15      -4.253   2.304  -2.905  1.00  0.270          H  
ATOM    255  N   LEU A  16      -3.809   4.886   1.200  1.00  0.290          N  
ATOM    256  CA  LEU A  16      -3.506   6.313   1.245  1.00  0.340          C  
ATOM    257  C   LEU A  16      -2.641   6.653   2.456  1.00  0.280          C  
ATOM    258  O   LEU A  16      -1.772   7.522   2.386  1.00  0.280          O  
ATOM    259  CB  LEU A  16      -4.801   7.130   1.305  1.00  0.460          C  
ATOM    260  CG  LEU A  16      -5.679   7.169   0.028  1.00  0.460          C  
ATOM    261  CD1 LEU A  16      -7.017   7.802   0.383  1.00  0.460          C  
ATOM    262  CD2 LEU A  16      -4.987   7.986  -1.066  1.00  0.460          C  
ATOM    263  H   LEU A  16      -4.785   4.573   1.160  1.00  0.350          H  
ATOM    264  HA  LEU A  16      -2.943   6.571   0.354  1.00  0.410          H  
ATOM    265 1HB  LEU A  16      -5.418   6.701   2.095  1.00  0.550          H  
ATOM    266 2HB  LEU A  16      -4.555   8.153   1.580  1.00  0.550          H  
ATOM    267  HG  LEU A  16      -5.851   6.162  -0.334  1.00  0.550          H  
ATOM    268 1HD1 LEU A  16      -7.651   7.830  -0.501  1.00  0.550          H  
ATOM    269 2HD1 LEU A  16      -7.502   7.202   1.155  1.00  0.550          H  
ATOM    270 3HD1 LEU A  16      -6.859   8.814   0.750  1.00  0.550          H  
ATOM    271 1HD2 LEU A  16      -5.624   8.011  -1.949  1.00  0.550          H  
ATOM    272 2HD2 LEU A  16      -4.817   9.003  -0.712  1.00  0.550          H  
ATOM    273 3HD2 LEU A  16      -4.037   7.537  -1.332  1.00  0.550          H  
ATOM    274  N   ARG A  17      -2.858   5.946   3.567  1.00  0.240          N  
ATOM    275  CA  ARG A  17      -2.085   6.186   4.780  1.00  0.240          C  
ATOM    276  C   ARG A  17      -0.814   5.327   4.846  1.00  0.120          C  
ATOM    277  O   ARG A  17      -0.038   5.432   5.797  1.00  0.220          O  
ATOM    278  CB  ARG A  17      -2.950   5.923   6.012  1.00  0.340          C  
ATOM    279  CG  ARG A  17      -3.805   7.123   6.487  1.00  0.340          C  
ATOM    280  CD  ARG A  17      -4.915   7.429   5.546  1.00  0.340          C  
ATOM    281  NE  ARG A  17      -5.729   8.539   5.985  1.00  0.340          N  
ATOM    282  CZ  ARG A  17      -6.742   9.067   5.268  1.00  0.340          C  
ATOM    283  NH1 ARG A  17      -7.039   8.565   4.090  1.00  0.340          N  
ATOM    284  NH2 ARG A  17      -7.432  10.087   5.752  1.00  0.340          N  
ATOM    285  H   ARG A  17      -3.634   5.272   3.574  1.00  0.290          H  
ATOM    286  HA  ARG A  17      -1.786   7.233   4.789  1.00  0.290          H  
ATOM    287 1HB  ARG A  17      -3.635   5.099   5.794  1.00  0.400          H  
ATOM    288 2HB  ARG A  17      -2.319   5.612   6.843  1.00  0.400          H  
ATOM    289 1HG  ARG A  17      -4.243   6.893   7.457  1.00  0.400          H  
ATOM    290 2HG  ARG A  17      -3.175   8.007   6.570  1.00  0.400          H  
ATOM    291 1HD  ARG A  17      -4.513   7.692   4.582  1.00  0.400          H  
ATOM    292 2HD  ARG A  17      -5.553   6.553   5.452  1.00  0.400          H  
ATOM    293  HE  ARG A  17      -5.524   8.944   6.889  1.00  0.400          H  
ATOM    294 1HH1 ARG A  17      -6.500   7.786   3.738  1.00  0.400          H  
ATOM    295 2HH1 ARG A  17      -7.795   8.955   3.546  1.00  0.400          H  
ATOM    296 1HH2 ARG A  17      -7.200  10.470   6.659  1.00  0.400          H  
ATOM    297 2HH2 ARG A  17      -8.191  10.486   5.220  1.00  0.400          H  
ATOM    298  N   LEU A  18      -0.613   4.484   3.837  1.00  0.030          N  
ATOM    299  CA  LEU A  18       0.480   3.537   3.707  1.00  0.210          C  
ATOM    300  C   LEU A  18       0.720   2.598   4.887  1.00  0.360          C  
ATOM    301  O   LEU A  18       1.877   2.355   5.240  1.00  0.600          O  
ATOM    302  CB  LEU A  18       1.778   4.288   3.387  1.00  0.220          C  
ATOM    303  CG  LEU A  18       1.775   5.127   2.081  1.00  0.220          C  
ATOM    304  CD1 LEU A  18       3.083   5.899   1.992  1.00  0.220          C  
ATOM    305  CD2 LEU A  18       1.619   4.197   0.844  1.00  0.220          C  
ATOM    306  H   LEU A  18      -1.254   4.518   3.049  1.00  0.040          H  
ATOM    307  HA  LEU A  18       0.230   2.909   2.861  1.00  0.250          H  
ATOM    308 1HB  LEU A  18       1.999   4.959   4.215  1.00  0.270          H  
ATOM    309 2HB  LEU A  18       2.585   3.564   3.309  1.00  0.270          H  
ATOM    310  HG  LEU A  18       0.946   5.843   2.107  1.00  0.270          H  
ATOM    311 1HD1 LEU A  18       3.086   6.501   1.084  1.00  0.270          H  
ATOM    312 2HD1 LEU A  18       3.177   6.552   2.860  1.00  0.270          H  
ATOM    313 3HD1 LEU A  18       3.919   5.201   1.969  1.00  0.270          H  
ATOM    314 1HD2 LEU A  18       1.626   4.805  -0.059  1.00  0.270          H  
ATOM    315 2HD2 LEU A  18       2.445   3.489   0.812  1.00  0.270          H  
ATOM    316 3HD2 LEU A  18       0.687   3.651   0.879  1.00  0.270          H  
ATOM    317  N   VAL A  19      -0.346   2.052   5.504  1.00  0.290          N  
ATOM    318  CA  VAL A  19      -0.072   1.100   6.586  1.00  0.610          C  
ATOM    319  C   VAL A  19      -0.706  -0.287   6.416  1.00  0.500          C  
ATOM    320  O   VAL A  19      -0.041  -1.244   6.021  1.00  0.820          O  
ATOM    321  CB  VAL A  19      -0.538   1.675   7.956  1.00  0.730          C  
ATOM    322  CG1 VAL A  19      -0.293   0.654   9.102  1.00  0.730          C  
ATOM    323  CG2 VAL A  19       0.205   2.952   8.250  1.00  0.730          C  
ATOM    324  H   VAL A  19      -1.285   2.290   5.169  1.00  0.350          H  
ATOM    325  HA  VAL A  19       1.006   0.956   6.642  1.00  0.730          H  
ATOM    326  HB  VAL A  19      -1.602   1.884   7.916  1.00  0.870          H  
ATOM    327 1HG1 VAL A  19      -0.628   1.089  10.042  1.00  0.870          H  
ATOM    328 2HG1 VAL A  19      -0.826  -0.274   8.947  1.00  0.870          H  
ATOM    329 3HG1 VAL A  19       0.775   0.440   9.165  1.00  0.870          H  
ATOM    330 1HG2 VAL A  19      -0.127   3.361   9.201  1.00  0.870          H  
ATOM    331 2HG2 VAL A  19       1.274   2.748   8.292  1.00  0.870          H  
ATOM    332 3HG2 VAL A  19       0.012   3.671   7.470  1.00  0.870          H  
ATOM    333  N   ALA A  20      -2.017  -0.387   6.595  1.00  0.480          N  
ATOM    334  CA  ALA A  20      -2.658  -1.702   6.654  1.00  0.390          C  
ATOM    335  C   ALA A  20      -2.924  -2.306   5.296  1.00  0.380          C  
ATOM    336  O   ALA A  20      -3.396  -3.440   5.191  1.00  0.370          O  
ATOM    337  CB  ALA A  20      -3.950  -1.610   7.443  1.00  0.580          C  
ATOM    338  H   ALA A  20      -2.545   0.441   6.825  1.00  0.580          H  
ATOM    339  HA  ALA A  20      -1.981  -2.370   7.187  1.00  0.470          H  
ATOM    340 1HB  ALA A  20      -4.384  -2.601   7.532  1.00  0.700          H  
ATOM    341 2HB  ALA A  20      -3.737  -1.222   8.438  1.00  0.700          H  
ATOM    342 3HB  ALA A  20      -4.649  -0.955   6.947  1.00  0.700          H  
ATOM    343  N   PHE A  21      -2.592  -1.582   4.243  1.00  0.450          N  
ATOM    344  CA  PHE A  21      -2.828  -2.066   2.898  1.00  0.500          C  
ATOM    345  C   PHE A  21      -2.043  -3.340   2.667  1.00  0.360          C  
ATOM    346  O   PHE A  21      -2.433  -4.147   1.822  1.00  0.380          O  
ATOM    347  CB  PHE A  21      -2.472  -1.032   1.858  1.00  0.680          C  
ATOM    348  CG  PHE A  21      -1.035  -0.855   1.628  1.00  0.680          C  
ATOM    349  CD1 PHE A  21      -0.391  -1.581   0.639  1.00  0.680          C  
ATOM    350  CD2 PHE A  21      -0.312   0.028   2.381  1.00  0.680          C  
ATOM    351  CE1 PHE A  21       0.941  -1.404   0.411  1.00  0.680          C  
ATOM    352  CE2 PHE A  21       1.024   0.200   2.152  1.00  0.680          C  
ATOM    353  CZ  PHE A  21       1.645  -0.509   1.164  1.00  0.680          C  
ATOM    354  H   PHE A  21      -2.167  -0.679   4.399  1.00  0.540          H  
ATOM    355  HA  PHE A  21      -3.892  -2.288   2.795  1.00  0.600          H  
ATOM    356 1HB  PHE A  21      -2.944  -1.285   0.911  1.00  0.820          H  
ATOM    357 2HB  PHE A  21      -2.870  -0.104   2.172  1.00  0.820          H  
ATOM    358  HD1 PHE A  21      -0.958  -2.294   0.035  1.00  0.820          H  
ATOM    359  HD2 PHE A  21      -0.808   0.596   3.159  1.00  0.820          H  
ATOM    360  HE1 PHE A  21       1.442  -1.972  -0.368  1.00  0.820          H  
ATOM    361  HE2 PHE A  21       1.601   0.900   2.751  1.00  0.820          H  
ATOM    362  HZ  PHE A  21       2.708  -0.367   0.984  1.00  0.820          H  
ATOM    363  N   HIS A  22      -0.972  -3.553   3.445  1.00  0.250          N  
ATOM    364  CA  HIS A  22      -0.174  -4.754   3.301  1.00  0.160          C  
ATOM    365  C   HIS A  22      -1.013  -5.976   3.663  1.00  0.030          C  
ATOM    366  O   HIS A  22      -0.840  -7.059   3.086  1.00  0.090          O  
ATOM    367  CB  HIS A  22       1.071  -4.690   4.179  1.00  0.260          C  
ATOM    368  CG  HIS A  22       2.125  -3.765   3.672  1.00  0.260          C  
ATOM    369  ND1 HIS A  22       2.860  -4.034   2.533  1.00  0.260          N  
ATOM    370  CD2 HIS A  22       2.581  -2.584   4.143  1.00  0.260          C  
ATOM    371  CE1 HIS A  22       3.723  -3.060   2.332  1.00  0.260          C  
ATOM    372  NE2 HIS A  22       3.580  -2.170   3.296  1.00  0.260          N  
ATOM    373  H   HIS A  22      -0.698  -2.848   4.143  1.00  0.300          H  
ATOM    374  HA  HIS A  22       0.146  -4.855   2.269  1.00  0.190          H  
ATOM    375 1HB  HIS A  22       0.786  -4.355   5.179  1.00  0.310          H  
ATOM    376 2HB  HIS A  22       1.503  -5.683   4.276  1.00  0.310          H  
ATOM    377  HD2 HIS A  22       2.230  -2.059   5.032  1.00  0.310          H  
ATOM    378  HE1 HIS A  22       4.435  -3.000   1.509  1.00  0.310          H  
ATOM    379  HE2 HIS A  22       4.108  -1.315   3.403  1.00  0.310          H  
ATOM    380  N   LEU A  23      -1.926  -5.812   4.629  1.00  0.210          N  
ATOM    381  CA  LEU A  23      -2.818  -6.878   5.022  1.00  0.350          C  
ATOM    382  C   LEU A  23      -3.753  -7.100   3.859  1.00  0.390          C  
ATOM    383  O   LEU A  23      -4.080  -8.232   3.515  1.00  0.450          O  
ATOM    384  CB  LEU A  23      -3.598  -6.509   6.282  1.00  0.430          C  
ATOM    385  CG  LEU A  23      -4.575  -7.548   6.823  1.00  0.430          C  
ATOM    386  CD1 LEU A  23      -3.858  -8.864   7.177  1.00  0.430          C  
ATOM    387  CD2 LEU A  23      -5.284  -6.947   8.036  1.00  0.430          C  
ATOM    388  H   LEU A  23      -2.058  -4.905   5.074  1.00  0.250          H  
ATOM    389  HA  LEU A  23      -2.231  -7.777   5.188  1.00  0.420          H  
ATOM    390 1HB  LEU A  23      -2.888  -6.272   7.070  1.00  0.520          H  
ATOM    391 2HB  LEU A  23      -4.173  -5.620   6.071  1.00  0.520          H  
ATOM    392  HG  LEU A  23      -5.299  -7.772   6.059  1.00  0.520          H  
ATOM    393 1HD1 LEU A  23      -4.587  -9.577   7.555  1.00  0.520          H  
ATOM    394 2HD1 LEU A  23      -3.385  -9.287   6.298  1.00  0.520          H  
ATOM    395 3HD1 LEU A  23      -3.107  -8.679   7.943  1.00  0.520          H  
ATOM    396 1HD2 LEU A  23      -6.006  -7.659   8.428  1.00  0.520          H  
ATOM    397 2HD2 LEU A  23      -4.552  -6.714   8.810  1.00  0.520          H  
ATOM    398 3HD2 LEU A  23      -5.800  -6.034   7.736  1.00  0.520          H  
ATOM    399  N   GLY A  24      -4.188  -5.993   3.261  1.00  0.410          N  
ATOM    400  CA  GLY A  24      -5.069  -6.051   2.111  1.00  0.480          C  
ATOM    401  C   GLY A  24      -4.433  -6.842   0.962  1.00  0.330          C  
ATOM    402  O   GLY A  24      -5.112  -7.659   0.322  1.00  0.320          O  
ATOM    403  H   GLY A  24      -3.892  -5.096   3.662  1.00  0.490          H  
ATOM    404 1HA  GLY A  24      -5.997  -6.517   2.419  1.00  0.580          H  
ATOM    405 2HA  GLY A  24      -5.295  -5.039   1.781  1.00  0.580          H  
ATOM    406  N   LEU A  25      -3.128  -6.633   0.728  1.00  0.230          N  
ATOM    407  CA  LEU A  25      -2.421  -7.371  -0.313  1.00  0.120          C  
ATOM    408  C   LEU A  25      -2.414  -8.852   0.017  1.00  0.110          C  
ATOM    409  O   LEU A  25      -2.700  -9.680  -0.855  1.00  0.140          O  
ATOM    410  CB  LEU A  25      -0.965  -6.902  -0.431  1.00  0.210          C  
ATOM    411  CG  LEU A  25      -0.690  -5.486  -0.971  1.00  0.210          C  
ATOM    412  CD1 LEU A  25       0.804  -5.178  -0.807  1.00  0.210          C  
ATOM    413  CD2 LEU A  25      -1.082  -5.398  -2.433  1.00  0.210          C  
ATOM    414  H   LEU A  25      -2.666  -5.890   1.258  1.00  0.280          H  
ATOM    415  HA  LEU A  25      -2.944  -7.240  -1.255  1.00  0.140          H  
ATOM    416 1HB  LEU A  25      -0.502  -6.976   0.548  1.00  0.250          H  
ATOM    417 2HB  LEU A  25      -0.469  -7.586  -1.078  1.00  0.250          H  
ATOM    418  HG  LEU A  25      -1.256  -4.758  -0.393  1.00  0.250          H  
ATOM    419 1HD1 LEU A  25       1.009  -4.180  -1.177  1.00  0.250          H  
ATOM    420 2HD1 LEU A  25       1.088  -5.235   0.239  1.00  0.250          H  
ATOM    421 3HD1 LEU A  25       1.388  -5.899  -1.374  1.00  0.250          H  
ATOM    422 1HD2 LEU A  25      -0.872  -4.394  -2.800  1.00  0.250          H  
ATOM    423 2HD2 LEU A  25      -0.508  -6.125  -3.010  1.00  0.250          H  
ATOM    424 3HD2 LEU A  25      -2.141  -5.601  -2.552  1.00  0.250          H  
ATOM    425  N   LEU A  26      -2.179  -9.179   1.292  1.00  0.180          N  
ATOM    426  CA  LEU A  26      -2.184 -10.562   1.719  1.00  0.310          C  
ATOM    427  C   LEU A  26      -3.553 -11.185   1.535  1.00  0.380          C  
ATOM    428  O   LEU A  26      -3.655 -12.298   1.022  1.00  0.440          O  
ATOM    429  CB  LEU A  26      -1.752 -10.692   3.183  1.00  0.380          C  
ATOM    430  CG  LEU A  26      -1.746 -12.130   3.771  1.00  0.380          C  
ATOM    431  CD1 LEU A  26      -0.772 -13.037   2.989  1.00  0.380          C  
ATOM    432  CD2 LEU A  26      -1.369 -12.058   5.244  1.00  0.380          C  
ATOM    433  H   LEU A  26      -1.915  -8.444   1.959  1.00  0.220          H  
ATOM    434  HA  LEU A  26      -1.483 -11.095   1.097  1.00  0.370          H  
ATOM    435 1HB  LEU A  26      -0.754 -10.270   3.284  1.00  0.460          H  
ATOM    436 2HB  LEU A  26      -2.430 -10.098   3.789  1.00  0.460          H  
ATOM    437  HG  LEU A  26      -2.733 -12.550   3.684  1.00  0.460          H  
ATOM    438 1HD1 LEU A  26      -0.794 -14.038   3.420  1.00  0.460          H  
ATOM    439 2HD1 LEU A  26      -1.066 -13.104   1.946  1.00  0.460          H  
ATOM    440 3HD1 LEU A  26       0.237 -12.636   3.056  1.00  0.460          H  
ATOM    441 1HD2 LEU A  26      -1.383 -13.062   5.673  1.00  0.460          H  
ATOM    442 2HD2 LEU A  26      -0.371 -11.632   5.348  1.00  0.460          H  
ATOM    443 3HD2 LEU A  26      -2.088 -11.430   5.770  1.00  0.460          H  
ATOM    444  N   PHE A  27      -4.621 -10.472   1.907  1.00  0.390          N  
ATOM    445  CA  PHE A  27      -5.957 -11.029   1.765  1.00  0.430          C  
ATOM    446  C   PHE A  27      -6.187 -11.444   0.326  1.00  0.390          C  
ATOM    447  O   PHE A  27      -6.670 -12.549   0.066  1.00  0.510          O  
ATOM    448  CB  PHE A  27      -7.036 -10.004   2.143  1.00  0.590          C  
ATOM    449  CG  PHE A  27      -7.229  -9.681   3.629  1.00  0.590          C  
ATOM    450  CD1 PHE A  27      -6.852 -10.547   4.661  1.00  0.590          C  
ATOM    451  CD2 PHE A  27      -7.838  -8.479   3.983  1.00  0.590          C  
ATOM    452  CE1 PHE A  27      -7.093 -10.209   5.973  1.00  0.590          C  
ATOM    453  CE2 PHE A  27      -8.070  -8.147   5.286  1.00  0.590          C  
ATOM    454  CZ  PHE A  27      -7.705  -9.015   6.283  1.00  0.590          C  
ATOM    455  H   PHE A  27      -4.489  -9.559   2.346  1.00  0.470          H  
ATOM    456  HA  PHE A  27      -6.042 -11.918   2.380  1.00  0.520          H  
ATOM    457 1HB  PHE A  27      -6.808  -9.074   1.636  1.00  0.700          H  
ATOM    458 2HB  PHE A  27      -7.994 -10.342   1.751  1.00  0.700          H  
ATOM    459  HD1 PHE A  27      -6.376 -11.493   4.446  1.00  0.700          H  
ATOM    460  HD2 PHE A  27      -8.141  -7.798   3.210  1.00  0.700          H  
ATOM    461  HE1 PHE A  27      -6.800 -10.890   6.769  1.00  0.700          H  
ATOM    462  HE2 PHE A  27      -8.549  -7.197   5.534  1.00  0.700          H  
ATOM    463  HZ  PHE A  27      -7.892  -8.755   7.322  1.00  0.700          H  
ATOM    464  N   VAL A  28      -5.805 -10.588  -0.617  1.00  0.210          N  
ATOM    465  CA  VAL A  28      -5.978 -10.941  -2.011  1.00  0.150          C  
ATOM    466  C   VAL A  28      -5.147 -12.143  -2.395  1.00  0.290          C  
ATOM    467  O   VAL A  28      -5.681 -13.082  -2.978  1.00  0.350          O  
ATOM    468  CB  VAL A  28      -5.651  -9.751  -2.913  1.00  0.230          C  
ATOM    469  CG1 VAL A  28      -5.606 -10.162  -4.380  1.00  0.230          C  
ATOM    470  CG2 VAL A  28      -6.716  -8.744  -2.703  1.00  0.230          C  
ATOM    471  H   VAL A  28      -5.429  -9.672  -0.340  1.00  0.250          H  
ATOM    472  HA  VAL A  28      -7.028 -11.188  -2.162  1.00  0.180          H  
ATOM    473  HB  VAL A  28      -4.678  -9.336  -2.633  1.00  0.280          H  
ATOM    474 1HG1 VAL A  28      -5.388  -9.290  -4.994  1.00  0.280          H  
ATOM    475 2HG1 VAL A  28      -4.823 -10.902  -4.534  1.00  0.280          H  
ATOM    476 3HG1 VAL A  28      -6.568 -10.580  -4.673  1.00  0.280          H  
ATOM    477 1HG2 VAL A  28      -6.520  -7.857  -3.304  1.00  0.280          H  
ATOM    478 2HG2 VAL A  28      -7.682  -9.162  -2.976  1.00  0.280          H  
ATOM    479 3HG2 VAL A  28      -6.722  -8.492  -1.662  1.00  0.280          H  
ATOM    480  N   TRP A  29      -3.878 -12.165  -2.008  1.00  0.350          N  
ATOM    481  CA  TRP A  29      -3.009 -13.277  -2.356  1.00  0.520          C  
ATOM    482  C   TRP A  29      -3.580 -14.595  -1.835  1.00  0.640          C  
ATOM    483  O   TRP A  29      -3.514 -15.614  -2.520  1.00  0.760          O  
ATOM    484  CB  TRP A  29      -1.618 -13.033  -1.772  1.00  0.660          C  
ATOM    485  CG  TRP A  29      -0.921 -11.829  -2.373  1.00  0.660          C  
ATOM    486  CD1 TRP A  29      -1.154 -11.260  -3.600  1.00  0.660          C  
ATOM    487  CD2 TRP A  29       0.111 -11.020  -1.753  1.00  0.660          C  
ATOM    488  NE1 TRP A  29      -0.336 -10.175  -3.778  1.00  0.660          N  
ATOM    489  CE2 TRP A  29       0.439 -10.009  -2.663  1.00  0.660          C  
ATOM    490  CE3 TRP A  29       0.769 -11.066  -0.519  1.00  0.660          C  
ATOM    491  CZ2 TRP A  29       1.400  -9.056  -2.382  1.00  0.660          C  
ATOM    492  CZ3 TRP A  29       1.721 -10.105  -0.234  1.00  0.660          C  
ATOM    493  CH2 TRP A  29       2.031  -9.125  -1.141  1.00  0.660          C  
ATOM    494  H   TRP A  29      -3.493 -11.360  -1.500  1.00  0.420          H  
ATOM    495  HA  TRP A  29      -2.946 -13.347  -3.441  1.00  0.620          H  
ATOM    496 1HB  TRP A  29      -1.706 -12.877  -0.700  1.00  0.790          H  
ATOM    497 2HB  TRP A  29      -0.996 -13.909  -1.929  1.00  0.790          H  
ATOM    498  HD1 TRP A  29      -1.880 -11.608  -4.335  1.00  0.790          H  
ATOM    499  HE1 TRP A  29      -0.317  -9.591  -4.602  1.00  0.790          H  
ATOM    500  HE3 TRP A  29       0.536 -11.841   0.205  1.00  0.790          H  
ATOM    501  HZ2 TRP A  29       1.657  -8.267  -3.089  1.00  0.790          H  
ATOM    502  HZ3 TRP A  29       2.223 -10.148   0.732  1.00  0.790          H  
ATOM    503  HH2 TRP A  29       2.787  -8.384  -0.886  1.00  0.790          H  
ATOM    504  N   LEU A  30      -4.135 -14.570  -0.624  1.00  0.640          N  
ATOM    505  CA  LEU A  30      -4.765 -15.735  -0.015  1.00  0.800          C  
ATOM    506  C   LEU A  30      -6.039 -16.149  -0.768  1.00  0.810          C  
ATOM    507  O   LEU A  30      -6.355 -17.339  -0.854  1.00  0.930          O  
ATOM    508  CB  LEU A  30      -5.124 -15.432   1.448  1.00  1.060          C  
ATOM    509  CG  LEU A  30      -3.943 -15.231   2.453  1.00  1.060          C  
ATOM    510  CD1 LEU A  30      -4.516 -14.727   3.772  1.00  1.060          C  
ATOM    511  CD2 LEU A  30      -3.179 -16.528   2.666  1.00  1.060          C  
ATOM    512  H   LEU A  30      -4.092 -13.696  -0.093  1.00  0.770          H  
ATOM    513  HA  LEU A  30      -4.068 -16.565  -0.066  1.00  0.960          H  
ATOM    514 1HB  LEU A  30      -5.713 -14.517   1.459  1.00  1.270          H  
ATOM    515 2HB  LEU A  30      -5.749 -16.240   1.820  1.00  1.270          H  
ATOM    516  HG  LEU A  30      -3.263 -14.487   2.066  1.00  1.270          H  
ATOM    517 1HD1 LEU A  30      -3.707 -14.567   4.483  1.00  1.270          H  
ATOM    518 2HD1 LEU A  30      -5.040 -13.789   3.603  1.00  1.270          H  
ATOM    519 3HD1 LEU A  30      -5.208 -15.463   4.174  1.00  1.270          H  
ATOM    520 1HD2 LEU A  30      -2.370 -16.350   3.374  1.00  1.270          H  
ATOM    521 2HD2 LEU A  30      -3.851 -17.288   3.065  1.00  1.270          H  
ATOM    522 3HD2 LEU A  30      -2.757 -16.875   1.729  1.00  1.270          H  
ATOM    523  N   CYS A  31      -6.789 -15.161  -1.287  1.00  0.680          N  
ATOM    524  CA  CYS A  31      -8.045 -15.399  -2.000  1.00  0.690          C  
ATOM    525  C   CYS A  31      -7.871 -15.837  -3.463  1.00  0.680          C  
ATOM    526  O   CYS A  31      -8.762 -16.492  -4.010  1.00  0.740          O  
ATOM    527  CB  CYS A  31      -8.903 -14.129  -2.011  1.00  0.960          C  
ATOM    528  SG  CYS A  31      -9.497 -13.597  -0.387  1.00  0.960          S  
ATOM    529  H   CYS A  31      -6.485 -14.193  -1.151  1.00  0.820          H  
ATOM    530  HA  CYS A  31      -8.587 -16.179  -1.469  1.00  0.830          H  
ATOM    531 1HB  CYS A  31      -8.318 -13.314  -2.438  1.00  1.150          H  
ATOM    532 2HB  CYS A  31      -9.766 -14.285  -2.653  1.00  1.150          H  
ATOM    533  HG  CYS A  31      -8.270 -13.238   0.067  1.00  1.150          H  
ATOM    534  N   GLN A  32      -6.748 -15.464  -4.088  1.00  0.640          N  
ATOM    535  CA  GLN A  32      -6.454 -15.795  -5.484  1.00  0.640          C  
ATOM    536  C   GLN A  32      -5.796 -17.161  -5.637  1.00  0.690          C  
ATOM    537  O   GLN A  32      -6.431 -18.092  -6.130  1.00  0.750          O  
ATOM    538  OXT GLN A  32      -4.568 -17.196  -5.680  1.00  0.960          O  
ATOM    539  CB  GLN A  32      -5.532 -14.748  -6.122  1.00  0.860          C  
ATOM    540  CG  GLN A  32      -6.148 -13.391  -6.326  1.00  0.860          C  
ATOM    541  CD  GLN A  32      -5.174 -12.407  -6.951  1.00  0.860          C  
ATOM    542  OE1 GLN A  32      -3.977 -12.400  -6.638  1.00  0.860          O  
ATOM    543  NE2 GLN A  32      -5.680 -11.567  -7.848  1.00  0.860          N  
ATOM    544  H   GLN A  32      -6.086 -14.871  -3.581  1.00  0.770          H  
ATOM    545  HA  GLN A  32      -7.393 -15.813  -6.034  1.00  0.770          H  
ATOM    546 1HB  GLN A  32      -4.658 -14.613  -5.478  1.00  1.040          H  
ATOM    547 2HB  GLN A  32      -5.178 -15.110  -7.084  1.00  1.040          H  
ATOM    548 1HG  GLN A  32      -7.003 -13.496  -6.987  1.00  1.040          H  
ATOM    549 2HG  GLN A  32      -6.470 -13.006  -5.365  1.00  1.040          H  
ATOM    550 1HE2 GLN A  32      -5.087 -10.896  -8.297  1.00  1.040          H  
ATOM    551 2HE2 GLN A  32      -6.653 -11.602  -8.077  1.00  1.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -176.947 18.3084 129.58 -15.4 4.26521 6.6591 69.558 -74.8339 -0.10915 -0.67569 -55.523 -2.82156 -27.3575 -1.35572 -1.69655 0 0 2.83536 1.28392 1.58439 9.44784 28.8049 -3.0632 0.69153 21.0732 10.7799 16.1176 -38.7939
ASN:NtermProteinFull_1 -3.60139 0.36668 3.24804 -0.33319 0.05415 0.58537 1.8371 -1.64872 -0.0031 -0.04723 -1.97902 0.51517 0 0 -0.84828 0 0 0.08687 -0.0822 0.00017 0 2.44721 0 0 -0.93687 0 0.1214 -0.21784
LEU_2 -2.72014 0.16514 3.02601 -0.49698 0.24153 0.1273 1.69519 -1.48707 -0 -0 -1.71898 0.23232 0 0 0 0 0 0.04436 0.07219 0.00447 0.27491 0 -0.29815 0 0.18072 -0.19296 0.2499 -0.60024
TYR_3 -6.45121 0.45223 3.99799 -0.98685 0.07604 0.41424 2.12095 -2.33483 -0 -0 -1.6367 -0.29948 0 0 0 0 0 0.05409 -0.00067 0.10999 0 1.79038 -0.38873 0.00369 1.2797 -0.175 0.33578 -1.63839
TYR_4 -5.16762 0.70051 3.48825 -0.63494 0.18055 0.31188 1.49416 -1.96393 -0 -0 -0.56887 -0.27052 0 0 -0.84828 0 0 0.05792 0.57016 0.01217 0 2.57366 0.04325 1e-05 1.2797 -0.12643 0.61362 1.74524
PHE_5 -4.73435 0.51039 3.87356 -0.82279 0.03097 0.22481 1.78337 -2.07264 -0.0031 -0.04723 -1.02463 -0.08504 0 0 0 0 0 0.04112 0.0037 0.12001 0 2.00178 -0.25622 0 1.0402 0.02799 0.65112 1.26301
SER_6 -4.68701 0.21416 4.79948 -0.03191 0 0.07253 2.61769 -2.3195 -0 -0 -2.98066 -0.49433 0 0 0 0 0 0.0054 -0.02731 0.00252 0.85405 0 0.31822 0.60005 -0.77834 0.22362 0.37015 -1.24119
TYR_7 -8.91829 1.67759 4.80517 -0.96527 0.06766 0.33951 3.6362 -3.02802 -0.02294 -0.15872 -3.2895 -0.28473 0 0 0 0 0 0.02166 0.33464 0.07173 0 1.78379 -0.49743 0.08778 1.2797 5.80464 1.61228 4.35743
PRO_8 -5.07906 1.27494 3.75871 -0.07259 0 0.04521 1.57698 -1.69863 -0 -0 -1.84635 0.66491 0 0 0 0 0 0.01511 -0.06646 0.00432 0.15583 0 0.45927 0 -2.4119 5.83311 1.90053 4.51394
LEU_9 -4.64399 0.38893 4.03185 -0.46842 0.20159 0.10151 2.04841 -2.17247 -0 -0 -1.61031 0.24246 0 0 0 0 0 0.00982 0.14438 0.02388 0.50085 0 -0.24351 0 0.18072 -0.0167 0.59244 -0.68857
PHE_10 -7.50719 0.57807 3.89476 -0.93341 0.04967 0.30055 2.87069 -2.86645 -0 -0 -2.94635 -0.14484 0 0 0 0 0 0.00939 -0.0009 0.73474 0 1.85384 -0.45413 0 1.0402 -0.04134 0.3433 -3.2194
VAL_11 -6.65694 0.6164 3.90924 -0.32532 0.29126 0.07568 2.58712 -2.72946 -0.01388 -0.06654 -2.51309 -0.35554 0 0 0 0 0 0.02582 -0.06553 0 0.13884 0 -0.27273 0 1.9342 -0.03014 0.52635 -2.92424
GLY_12 -3.46063 0.28751 4.37565 -5e-05 0 0 2.08378 -2.17593 -0 -0 -2.32815 -0.42033 0 0 0 0 0 0.00342 -0.09888 0 0 0 0.00549 0 0.83697 0.63468 0.40309 0.14661
PHE_13 -6.16204 0.39386 5.5924 -0.92493 0.0933 0.31126 2.55345 -2.846 -0.01465 -0.06535 -2.12925 -0.00851 0 0 0 0 0 0.00073 0.08703 0.00149 0 1.78475 -0.48329 0 1.0402 0.80875 0.14143 0.17462
ALA_14 -6.64781 0.58247 4.20953 -0.02296 0 0 2.71626 -3.17523 -0 -0 -2.65978 -0.35708 0 0 0 0 0 0.01334 -0.01453 0 0 0 -0.34089 0 1.8394 -0.21519 0.2702 -3.80226
LEU_15 -6.23462 0.7002 4.40337 -0.67752 0.24093 0.23632 2.37331 -2.63283 -0 -0 -2.35047 0.14289 0 0 0 0 0 0.01706 0.0513 0.0025 0.82863 0 -0.21279 0 0.18072 -0.32923 0.43653 -2.8237
LEU_16 -4.19003 0.26129 4.12319 -0.48011 0.18943 0.11639 1.66991 -1.95889 -0.01388 -0.06654 -0.57685 0.2164 0 0 0 0 0 0.00493 -0.04006 0.1086 0.28183 0 -0.27853 0 0.18072 -0.2074 0.40257 -0.25704
ARG_17 -5.87973 0.45813 4.64449 -0.75937 0.33198 0.58264 1.67094 -2.2799 -0.01465 -0.06535 -1.12138 0.12431 0 0 0 0 0 0.01553 -0.05483 0.00629 2.91898 0 -0.04304 0 -1.2888 -0.48128 0.36033 -0.87472
LEU_18 -4.11012 0.44779 2.70812 -0.54091 0.33777 0.17392 1.66277 -1.75018 -0 -0 -0.95989 -0.01304 0 0 0 0 0 0.06516 -0.0254 0.02519 0.34048 0 0.59785 0 0.18072 -0.09787 0.66629 -0.29134
VAL_19 -3.55045 0.545 3.05625 -0.25679 0.17702 0.04965 1.58563 -1.79573 -0 -0 -0.81195 -0.10437 0 0 0 0 0 0.40286 0.37869 0.00625 0.0131 0 -0.22639 0 1.9342 0.80997 0.99247 3.20541
ALA_20 -3.9242 0.83695 1.92924 -0.02713 0.00434 0 1.69137 -1.65561 -0 -0 -1.18459 -0.43825 0 0 0 0 0 0.22112 -0.07546 0 0 0 0.01209 0 1.8394 0.31535 0.68107 0.22569
PHE_21 -9.89201 1.15837 4.18481 -0.99564 0.12564 0.35562 2.11913 -3.31945 -0 -0 -0.87113 -0.46138 0 0 0 0 0 0.05665 -0.06341 0.0325 0 2.49718 0.17091 0 1.0402 -0.3772 0.30588 -3.93333
HIS_22 -5.6745 0.72632 4.76523 -0.40157 0.0084 0.45388 2.2158 -2.65725 -0 -0 -1.27739 -0.35506 0 0 0 0 0 0.02073 0.12857 0.04464 0 2.3726 0.12171 0 -0.45461 -0.23843 0.27581 0.07488
LEU_23 -5.97036 0.64356 3.95626 -0.68347 0.2587 0.24969 2.65568 -2.42268 -0 -0 -1.90705 0.08802 0 0 0 0 0 0.01228 0.06422 0.02023 0.95149 0 -0.25714 0 0.18072 -0.2533 0.37057 -2.04258
GLY_24 -5.31853 0.52374 4.71596 -4e-05 0 0 2.59507 -2.69101 -0 -0 -1.88901 -0.42042 0 0 0 0 0 0.04211 0.04024 0 0 0 0.53697 0 0.83697 0.17499 0.42022 -0.43273
LEU_25 -7.0814 0.50164 5.15013 -0.47298 0.18251 0.10426 2.89365 -2.96696 -0 -0 -2.36147 0.22478 0 0 0 0 0 0.01708 0.06157 0.00433 0.4284 0 -0.25671 0 0.18072 0.14753 0.37851 -2.86442
LEU_26 -6.8348 0.62154 5.10812 -0.70058 0.26381 0.27534 2.78961 -2.90117 -0 -0 -2.09937 0.11232 0 0 0 0 0 0.02649 -0.02081 0.01388 0.92048 0 -0.2407 0 0.18072 -0.21957 0.3892 -2.31547
PHE_27 -7.97208 0.71382 4.64621 -0.50428 0.22306 0.20291 2.72806 -2.88909 -0 -0 -2.69264 -0.18111 0 0 0 0 0 0.0155 0.02764 0.0011 0 3.40663 -0.30597 0 1.0402 -0.12546 0.44788 -1.21762
VAL_28 -6.50977 0.76225 5.36663 -0.31707 0.25356 0.07036 3.04359 -3.01049 -0.02294 -0.15872 -2.08207 -0.06797 0 0 0 0 0 0.01352 -0.06642 0.02483 0.04288 0 -0.32867 0 1.9342 -0.05158 0.53316 -0.57073
TRP_29 -6.80738 0.44931 4.30859 -0.72959 0.16638 0.43189 1.95439 -2.6404 -0 -0 -0.58697 -0.40009 0 0 0 0 0 0.00724 0.08719 0.11303 0 2.86585 0.01974 0 1.6906 -0.168 0.35181 1.11359
LEU_30 -4.36433 0.36149 3.27854 -0.47719 0.17598 0.11472 1.38635 -1.80054 -0 -0 -1.1075 0.21494 0 0 0 0 0 0.00545 -0.05165 0.03373 0.30708 0 -0.31191 0 0.18072 -0.32115 0.23832 -2.13694
CYS_31 -3.26871 0.21156 3.19987 -0.05245 0.00134 0.01924 1.66822 -1.48803 -0 -0 -1.71259 -0.14016 0 0 0 0 0 0.02274 -0.01306 0.01134 0.49002 0 0.34823 0 3.6196 -0.25261 0.33543 2.99999
GLN:CtermProteinFull_32 -2.92647 0.17654 3.02459 -0.3037 0.03762 0.3124 1.23316 -1.45484 -0 -0 -0.69904 -0.29782 0 0 0 0 0 0.06217 0 0.05044 0 3.42721 0 0 -0.18838 -0.07988 0.39992 2.77392
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.41768 0 0 0 0 0 0 0 0 0 1.41768
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698686 DOMAINID 689139 MODEL 5 maestro_model1_HD.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 0.518
ATOM      1  N   ASN A   1     -20.916 -11.159  -1.305  1.00  0.340          N  
ATOM      2  CA  ASN A   1     -20.203 -11.878  -0.254  1.00  0.100          C  
ATOM      3  C   ASN A   1     -19.467 -10.886   0.654  1.00  0.050          C  
ATOM      4  O   ASN A   1     -18.417 -10.349   0.281  1.00  0.030          O  
ATOM      5  CB  ASN A   1     -19.269 -12.907  -0.892  1.00  0.240          C  
ATOM      6  CG  ASN A   1     -18.527 -13.783   0.091  1.00  0.240          C  
ATOM      7  OD1 ASN A   1     -18.259 -13.370   1.223  1.00  0.240          O  
ATOM      8  ND2 ASN A   1     -18.196 -14.982  -0.325  1.00  0.240          N  
ATOM      9 1H   ASN A   1     -21.722 -11.696  -1.592  1.00  0.410          H  
ATOM     10 2H   ASN A   1     -21.219 -10.262  -0.952  1.00  0.410          H  
ATOM     11 3H   ASN A   1     -20.307 -11.019  -2.098  1.00  0.410          H  
ATOM     12  HA  ASN A   1     -20.930 -12.407   0.364  1.00  0.120          H  
ATOM     13 1HB  ASN A   1     -19.856 -13.556  -1.544  1.00  0.280          H  
ATOM     14 2HB  ASN A   1     -18.550 -12.397  -1.524  1.00  0.280          H  
ATOM     15 1HD2 ASN A   1     -17.705 -15.610   0.283  1.00  0.280          H  
ATOM     16 2HD2 ASN A   1     -18.433 -15.276  -1.251  1.00  0.280          H  
ATOM     17  N   LEU A   2     -20.031 -10.634   1.843  1.00  0.080          N  
ATOM     18  CA  LEU A   2     -19.437  -9.672   2.774  1.00  0.090          C  
ATOM     19  C   LEU A   2     -18.058 -10.087   3.259  1.00  0.070          C  
ATOM     20  O   LEU A   2     -17.174  -9.236   3.378  1.00  0.060          O  
ATOM     21  CB  LEU A   2     -20.354  -9.471   3.986  1.00  0.120          C  
ATOM     22  CG  LEU A   2     -21.707  -8.746   3.735  1.00  0.120          C  
ATOM     23  CD1 LEU A   2     -22.546  -8.829   5.004  1.00  0.120          C  
ATOM     24  CD2 LEU A   2     -21.467  -7.274   3.355  1.00  0.120          C  
ATOM     25  H   LEU A   2     -20.885 -11.110   2.103  1.00  0.100          H  
ATOM     26  HA  LEU A   2     -19.318  -8.729   2.249  1.00  0.110          H  
ATOM     27 1HB  LEU A   2     -20.578 -10.448   4.410  1.00  0.150          H  
ATOM     28 2HB  LEU A   2     -19.808  -8.899   4.736  1.00  0.150          H  
ATOM     29  HG  LEU A   2     -22.248  -9.242   2.933  1.00  0.150          H  
ATOM     30 1HD1 LEU A   2     -23.503  -8.333   4.840  1.00  0.150          H  
ATOM     31 2HD1 LEU A   2     -22.722  -9.874   5.261  1.00  0.150          H  
ATOM     32 3HD1 LEU A   2     -22.021  -8.338   5.823  1.00  0.150          H  
ATOM     33 1HD2 LEU A   2     -22.428  -6.785   3.196  1.00  0.150          H  
ATOM     34 2HD2 LEU A   2     -20.935  -6.771   4.163  1.00  0.150          H  
ATOM     35 3HD2 LEU A   2     -20.885  -7.199   2.444  1.00  0.150          H  
ATOM     36  N   TYR A   3     -17.856 -11.383   3.531  1.00  0.070          N  
ATOM     37  CA  TYR A   3     -16.535 -11.854   3.947  1.00  0.060          C  
ATOM     38  C   TYR A   3     -15.512 -11.535   2.891  1.00  0.040          C  
ATOM     39  O   TYR A   3     -14.440 -11.003   3.184  1.00  0.030          O  
ATOM     40  CB  TYR A   3     -16.471 -13.360   4.215  1.00  0.090          C  
ATOM     41  CG  TYR A   3     -15.002 -13.818   4.378  1.00  0.090          C  
ATOM     42  CD1 TYR A   3     -14.310 -13.640   5.572  1.00  0.090          C  
ATOM     43  CD2 TYR A   3     -14.343 -14.383   3.282  1.00  0.090          C  
ATOM     44  CE1 TYR A   3     -12.974 -14.022   5.656  1.00  0.090          C  
ATOM     45  CE2 TYR A   3     -13.023 -14.749   3.375  1.00  0.090          C  
ATOM     46  CZ  TYR A   3     -12.341 -14.571   4.544  1.00  0.090          C  
ATOM     47  OH  TYR A   3     -11.021 -14.926   4.609  1.00  0.090          O  
ATOM     48  H   TYR A   3     -18.624 -12.035   3.440  1.00  0.080          H  
ATOM     49  HA  TYR A   3     -16.252 -11.328   4.857  1.00  0.070          H  
ATOM     50 1HB  TYR A   3     -17.018 -13.602   5.125  1.00  0.110          H  
ATOM     51 2HB  TYR A   3     -16.919 -13.909   3.393  1.00  0.110          H  
ATOM     52  HD1 TYR A   3     -14.807 -13.196   6.433  1.00  0.110          H  
ATOM     53  HD2 TYR A   3     -14.873 -14.522   2.340  1.00  0.110          H  
ATOM     54  HE1 TYR A   3     -12.422 -13.879   6.584  1.00  0.110          H  
ATOM     55  HE2 TYR A   3     -12.516 -15.176   2.512  1.00  0.110          H  
ATOM     56  HH  TYR A   3     -10.698 -14.785   5.504  1.00  0.110          H  
ATOM     57  N   TYR A   4     -15.831 -11.898   1.652  1.00  0.040          N  
ATOM     58  CA  TYR A   4     -14.918 -11.695   0.549  1.00  0.030          C  
ATOM     59  C   TYR A   4     -14.482 -10.251   0.479  1.00  0.010          C  
ATOM     60  O   TYR A   4     -13.297  -9.978   0.351  1.00  0.010          O  
ATOM     61  CB  TYR A   4     -15.539 -12.111  -0.774  1.00  0.050          C  
ATOM     62  CG  TYR A   4     -14.662 -11.824  -1.949  1.00  0.050          C  
ATOM     63  CD1 TYR A   4     -13.622 -12.678  -2.260  1.00  0.050          C  
ATOM     64  CD2 TYR A   4     -14.889 -10.692  -2.718  1.00  0.050          C  
ATOM     65  CE1 TYR A   4     -12.807 -12.403  -3.336  1.00  0.050          C  
ATOM     66  CE2 TYR A   4     -14.077 -10.417  -3.791  1.00  0.050          C  
ATOM     67  CZ  TYR A   4     -13.037 -11.265  -4.102  1.00  0.050          C  
ATOM     68  OH  TYR A   4     -12.223 -10.987  -5.176  1.00  0.050          O  
ATOM     69  H   TYR A   4     -16.732 -12.340   1.489  1.00  0.050          H  
ATOM     70  HA  TYR A   4     -14.029 -12.300   0.723  1.00  0.040          H  
ATOM     71 1HB  TYR A   4     -15.756 -13.177  -0.758  1.00  0.060          H  
ATOM     72 2HB  TYR A   4     -16.468 -11.580  -0.911  1.00  0.060          H  
ATOM     73  HD1 TYR A   4     -13.443 -13.566  -1.654  1.00  0.060          H  
ATOM     74  HD2 TYR A   4     -15.710 -10.018  -2.470  1.00  0.060          H  
ATOM     75  HE1 TYR A   4     -11.985 -13.073  -3.582  1.00  0.060          H  
ATOM     76  HE2 TYR A   4     -14.253  -9.527  -4.394  1.00  0.060          H  
ATOM     77  HH  TYR A   4     -11.555 -11.672  -5.258  1.00  0.060          H  
ATOM     78  N   PHE A   5     -15.438  -9.319   0.516  1.00  0.010          N  
ATOM     79  CA  PHE A   5     -15.126  -7.892   0.506  1.00  0.010          C  
ATOM     80  C   PHE A   5     -14.266  -7.445   1.697  1.00  0.020          C  
ATOM     81  O   PHE A   5     -13.238  -6.765   1.538  1.00  0.030          O  
ATOM     82  CB  PHE A   5     -16.415  -7.075   0.496  1.00  0.010          C  
ATOM     83  CG  PHE A   5     -16.188  -5.609   0.691  1.00  0.010          C  
ATOM     84  CD1 PHE A   5     -15.703  -4.814  -0.332  1.00  0.010          C  
ATOM     85  CD2 PHE A   5     -16.466  -5.019   1.920  1.00  0.010          C  
ATOM     86  CE1 PHE A   5     -15.493  -3.466  -0.130  1.00  0.010          C  
ATOM     87  CE2 PHE A   5     -16.261  -3.681   2.117  1.00  0.010          C  
ATOM     88  CZ  PHE A   5     -15.771  -2.901   1.092  1.00  0.010          C  
ATOM     89  H   PHE A   5     -16.415  -9.622   0.576  1.00  0.010          H  
ATOM     90  HA  PHE A   5     -14.574  -7.680  -0.409  1.00  0.010          H  
ATOM     91 1HB  PHE A   5     -16.930  -7.223  -0.449  1.00  0.020          H  
ATOM     92 2HB  PHE A   5     -17.076  -7.434   1.287  1.00  0.020          H  
ATOM     93  HD1 PHE A   5     -15.481  -5.261  -1.300  1.00  0.020          H  
ATOM     94  HD2 PHE A   5     -16.851  -5.635   2.736  1.00  0.020          H  
ATOM     95  HE1 PHE A   5     -15.106  -2.849  -0.942  1.00  0.020          H  
ATOM     96  HE2 PHE A   5     -16.481  -3.232   3.085  1.00  0.020          H  
ATOM     97  HZ  PHE A   5     -15.605  -1.837   1.250  1.00  0.020          H  
ATOM     98  N   SER A   6     -14.728  -7.806   2.893  1.00  0.030          N  
ATOM     99  CA  SER A   6     -14.118  -7.423   4.149  1.00  0.030          C  
ATOM    100  C   SER A   6     -12.693  -7.924   4.296  1.00  0.030          C  
ATOM    101  O   SER A   6     -11.821  -7.211   4.797  1.00  0.030          O  
ATOM    102  CB  SER A   6     -14.957  -7.943   5.294  1.00  0.040          C  
ATOM    103  OG  SER A   6     -14.409  -7.584   6.532  1.00  0.040          O  
ATOM    104  H   SER A   6     -15.573  -8.380   2.950  1.00  0.040          H  
ATOM    105  HA  SER A   6     -14.107  -6.335   4.195  1.00  0.040          H  
ATOM    106 1HB  SER A   6     -15.970  -7.549   5.209  1.00  0.050          H  
ATOM    107 2HB  SER A   6     -15.024  -9.028   5.223  1.00  0.050          H  
ATOM    108  HG  SER A   6     -15.000  -7.948   7.194  1.00  0.050          H  
ATOM    109  N   TYR A   7     -12.431  -9.160   3.891  1.00  0.020          N  
ATOM    110  CA  TYR A   7     -11.112  -9.713   4.095  1.00  0.010          C  
ATOM    111  C   TYR A   7      -9.938  -8.889   3.524  1.00  0.010          C  
ATOM    112  O   TYR A   7      -9.032  -8.598   4.305  1.00  0.020          O  
ATOM    113  CB  TYR A   7     -11.059 -11.157   3.601  1.00  0.020          C  
ATOM    114  CG  TYR A   7      -9.698 -11.744   3.731  1.00  0.020          C  
ATOM    115  CD1 TYR A   7      -9.307 -12.234   4.949  1.00  0.020          C  
ATOM    116  CD2 TYR A   7      -8.826 -11.782   2.652  1.00  0.020          C  
ATOM    117  CE1 TYR A   7      -8.073 -12.763   5.098  1.00  0.020          C  
ATOM    118  CE2 TYR A   7      -7.579 -12.311   2.809  1.00  0.020          C  
ATOM    119  CZ  TYR A   7      -7.203 -12.804   4.024  1.00  0.020          C  
ATOM    120  OH  TYR A   7      -5.959 -13.342   4.181  1.00  0.020          O  
ATOM    121  H   TYR A   7     -13.175  -9.742   3.505  1.00  0.020          H  
ATOM    122  HA  TYR A   7     -10.955  -9.757   5.173  1.00  0.010          H  
ATOM    123 1HB  TYR A   7     -11.736 -11.745   4.211  1.00  0.020          H  
ATOM    124 2HB  TYR A   7     -11.409 -11.256   2.587  1.00  0.020          H  
ATOM    125  HD1 TYR A   7      -9.992 -12.200   5.796  1.00  0.020          H  
ATOM    126  HD2 TYR A   7      -9.124 -11.396   1.686  1.00  0.020          H  
ATOM    127  HE1 TYR A   7      -7.779 -13.154   6.058  1.00  0.020          H  
ATOM    128  HE2 TYR A   7      -6.888 -12.344   1.967  1.00  0.020          H  
ATOM    129  HH  TYR A   7      -5.913 -13.790   5.047  1.00  0.020          H  
ATOM    130  N   PRO A   8      -9.849  -8.523   2.215  1.00  0.010          N  
ATOM    131  CA  PRO A   8      -8.778  -7.700   1.703  1.00  0.020          C  
ATOM    132  C   PRO A   8      -8.859  -6.277   2.232  1.00  0.030          C  
ATOM    133  O   PRO A   8      -7.832  -5.608   2.339  1.00  0.030          O  
ATOM    134  CB  PRO A   8      -8.991  -7.756   0.187  1.00  0.030          C  
ATOM    135  CG  PRO A   8     -10.450  -8.066   0.027  1.00  0.030          C  
ATOM    136  CD  PRO A   8     -10.802  -8.933   1.212  1.00  0.030          C  
ATOM    137  HA  PRO A   8      -7.818  -8.161   1.974  1.00  0.020          H  
ATOM    138 1HB  PRO A   8      -8.714  -6.792  -0.267  1.00  0.040          H  
ATOM    139 2HB  PRO A   8      -8.339  -8.521  -0.259  1.00  0.040          H  
ATOM    140 1HG  PRO A   8     -11.053  -7.142   0.003  1.00  0.040          H  
ATOM    141 2HG  PRO A   8     -10.639  -8.585  -0.926  1.00  0.040          H  
ATOM    142 1HD  PRO A   8     -11.774  -8.684   1.515  1.00  0.040          H  
ATOM    143 2HD  PRO A   8     -10.709  -9.975   0.935  1.00  0.040          H  
ATOM    144  N   LEU A   9     -10.058  -5.813   2.634  1.00  0.030          N  
ATOM    145  CA  LEU A   9     -10.137  -4.479   3.213  1.00  0.040          C  
ATOM    146  C   LEU A   9      -9.308  -4.491   4.502  1.00  0.030          C  
ATOM    147  O   LEU A   9      -8.450  -3.621   4.732  1.00  0.040          O  
ATOM    148  CB  LEU A   9     -11.609  -4.111   3.481  1.00  0.050          C  
ATOM    149  CG  LEU A   9     -11.925  -2.741   4.128  1.00  0.050          C  
ATOM    150  CD1 LEU A   9     -11.452  -1.601   3.228  1.00  0.050          C  
ATOM    151  CD2 LEU A   9     -13.433  -2.662   4.349  1.00  0.050          C  
ATOM    152  H   LEU A   9     -10.935  -6.332   2.481  1.00  0.040          H  
ATOM    153  HA  LEU A   9      -9.698  -3.773   2.514  1.00  0.050          H  
ATOM    154 1HB  LEU A   9     -12.153  -4.173   2.536  1.00  0.060          H  
ATOM    155 2HB  LEU A   9     -12.023  -4.857   4.139  1.00  0.060          H  
ATOM    156  HG  LEU A   9     -11.410  -2.656   5.086  1.00  0.060          H  
ATOM    157 1HD1 LEU A   9     -11.692  -0.647   3.697  1.00  0.060          H  
ATOM    158 2HD1 LEU A   9     -10.376  -1.661   3.082  1.00  0.060          H  
ATOM    159 3HD1 LEU A   9     -11.954  -1.667   2.263  1.00  0.060          H  
ATOM    160 1HD2 LEU A   9     -13.690  -1.708   4.813  1.00  0.060          H  
ATOM    161 2HD2 LEU A   9     -13.929  -2.745   3.395  1.00  0.060          H  
ATOM    162 3HD2 LEU A   9     -13.751  -3.480   4.999  1.00  0.060          H  
ATOM    163  N   PHE A  10      -9.569  -5.526   5.321  1.00  0.030          N  
ATOM    164  CA  PHE A  10      -8.873  -5.795   6.567  1.00  0.030          C  
ATOM    165  C   PHE A  10      -7.395  -6.017   6.394  1.00  0.020          C  
ATOM    166  O   PHE A  10      -6.602  -5.368   7.076  1.00  0.020          O  
ATOM    167  CB  PHE A  10      -9.455  -7.010   7.275  1.00  0.040          C  
ATOM    168  CG  PHE A  10      -8.588  -7.513   8.390  1.00  0.040          C  
ATOM    169  CD1 PHE A  10      -8.511  -6.873   9.614  1.00  0.040          C  
ATOM    170  CD2 PHE A  10      -7.827  -8.663   8.191  1.00  0.040          C  
ATOM    171  CE1 PHE A  10      -7.692  -7.378  10.601  1.00  0.040          C  
ATOM    172  CE2 PHE A  10      -7.020  -9.152   9.175  1.00  0.040          C  
ATOM    173  CZ  PHE A  10      -6.956  -8.516  10.367  1.00  0.040          C  
ATOM    174  H   PHE A  10     -10.315  -6.170   5.045  1.00  0.040          H  
ATOM    175  HA  PHE A  10      -9.006  -4.930   7.215  1.00  0.040          H  
ATOM    176 1HB  PHE A  10     -10.433  -6.759   7.680  1.00  0.050          H  
ATOM    177 2HB  PHE A  10      -9.605  -7.813   6.565  1.00  0.050          H  
ATOM    178  HD1 PHE A  10      -9.096  -5.971   9.791  1.00  0.050          H  
ATOM    179  HD2 PHE A  10      -7.888  -9.174   7.230  1.00  0.050          H  
ATOM    180  HE1 PHE A  10      -7.628  -6.880  11.567  1.00  0.050          H  
ATOM    181  HE2 PHE A  10      -6.431 -10.043   9.022  1.00  0.050          H  
ATOM    182  HZ  PHE A  10      -6.326  -8.919  11.130  1.00  0.050          H  
ATOM    183  N   VAL A  11      -7.007  -6.920   5.488  1.00  0.010          N  
ATOM    184  CA  VAL A  11      -5.592  -7.190   5.319  1.00  0.010          C  
ATOM    185  C   VAL A  11      -4.880  -5.940   4.861  1.00  0.010          C  
ATOM    186  O   VAL A  11      -3.799  -5.650   5.344  1.00  0.010          O  
ATOM    187  CB  VAL A  11      -5.304  -8.364   4.360  1.00  0.010          C  
ATOM    188  CG1 VAL A  11      -3.766  -8.458   4.052  1.00  0.010          C  
ATOM    189  CG2 VAL A  11      -5.770  -9.671   5.022  1.00  0.010          C  
ATOM    190  H   VAL A  11      -7.716  -7.433   4.959  1.00  0.010          H  
ATOM    191  HA  VAL A  11      -5.189  -7.471   6.291  1.00  0.010          H  
ATOM    192  HB  VAL A  11      -5.834  -8.208   3.423  1.00  0.020          H  
ATOM    193 1HG1 VAL A  11      -3.584  -9.297   3.381  1.00  0.020          H  
ATOM    194 2HG1 VAL A  11      -3.412  -7.542   3.576  1.00  0.020          H  
ATOM    195 3HG1 VAL A  11      -3.216  -8.614   4.967  1.00  0.020          H  
ATOM    196 1HG2 VAL A  11      -5.569 -10.502   4.352  1.00  0.020          H  
ATOM    197 2HG2 VAL A  11      -5.233  -9.823   5.960  1.00  0.020          H  
ATOM    198 3HG2 VAL A  11      -6.836  -9.618   5.218  1.00  0.020          H  
ATOM    199  N   GLY A  12      -5.438  -5.188   3.913  1.00  0.010          N  
ATOM    200  CA  GLY A  12      -4.772  -3.976   3.464  1.00  0.020          C  
ATOM    201  C   GLY A  12      -4.460  -3.071   4.655  1.00  0.010          C  
ATOM    202  O   GLY A  12      -3.302  -2.696   4.881  1.00  0.010          O  
ATOM    203  H   GLY A  12      -6.333  -5.442   3.485  1.00  0.010          H  
ATOM    204 1HA  GLY A  12      -3.854  -4.236   2.939  1.00  0.020          H  
ATOM    205 2HA  GLY A  12      -5.420  -3.455   2.759  1.00  0.020          H  
ATOM    206  N   PHE A  13      -5.490  -2.716   5.431  1.00  0.010          N  
ATOM    207  CA  PHE A  13      -5.293  -1.856   6.591  1.00  0.010          C  
ATOM    208  C   PHE A  13      -4.295  -2.438   7.578  1.00  0.010          C  
ATOM    209  O   PHE A  13      -3.323  -1.785   7.980  1.00  0.010          O  
ATOM    210  CB  PHE A  13      -6.619  -1.686   7.339  1.00  0.010          C  
ATOM    211  CG  PHE A  13      -6.499  -0.936   8.643  1.00  0.010          C  
ATOM    212  CD1 PHE A  13      -6.523   0.441   8.675  1.00  0.010          C  
ATOM    213  CD2 PHE A  13      -6.341  -1.627   9.849  1.00  0.010          C  
ATOM    214  CE1 PHE A  13      -6.403   1.115   9.873  1.00  0.010          C  
ATOM    215  CE2 PHE A  13      -6.209  -0.957  11.033  1.00  0.010          C  
ATOM    216  CZ  PHE A  13      -6.242   0.417  11.048  1.00  0.010          C  
ATOM    217  H   PHE A  13      -6.435  -3.048   5.198  1.00  0.010          H  
ATOM    218  HA  PHE A  13      -4.930  -0.888   6.250  1.00  0.010          H  
ATOM    219 1HB  PHE A  13      -7.327  -1.160   6.702  1.00  0.020          H  
ATOM    220 2HB  PHE A  13      -7.046  -2.671   7.545  1.00  0.020          H  
ATOM    221  HD1 PHE A  13      -6.646   0.996   7.746  1.00  0.020          H  
ATOM    222  HD2 PHE A  13      -6.319  -2.717   9.847  1.00  0.020          H  
ATOM    223  HE1 PHE A  13      -6.429   2.203   9.888  1.00  0.020          H  
ATOM    224  HE2 PHE A  13      -6.083  -1.510  11.964  1.00  0.020          H  
ATOM    225  HZ  PHE A  13      -6.143   0.953  11.990  1.00  0.020          H  
ATOM    226  N   ALA A  14      -4.557  -3.674   7.989  1.00  0.010          N  
ATOM    227  CA  ALA A  14      -3.773  -4.348   8.992  1.00  0.010          C  
ATOM    228  C   ALA A  14      -2.317  -4.507   8.554  1.00  0.010          C  
ATOM    229  O   ALA A  14      -1.398  -4.426   9.377  1.00  0.010          O  
ATOM    230  CB  ALA A  14      -4.440  -5.673   9.310  1.00  0.010          C  
ATOM    231  H   ALA A  14      -5.356  -4.171   7.595  1.00  0.010          H  
ATOM    232  HA  ALA A  14      -3.783  -3.731   9.882  1.00  0.010          H  
ATOM    233 1HB  ALA A  14      -3.902  -6.167  10.086  1.00  0.020          H  
ATOM    234 2HB  ALA A  14      -5.461  -5.492   9.638  1.00  0.020          H  
ATOM    235 3HB  ALA A  14      -4.466  -6.290   8.419  1.00  0.020          H  
ATOM    236  N   LEU A  15      -2.089  -4.733   7.261  1.00  0.020          N  
ATOM    237  CA  LEU A  15      -0.747  -4.889   6.732  1.00  0.010          C  
ATOM    238  C   LEU A  15       0.005  -3.588   6.856  1.00  0.010          C  
ATOM    239  O   LEU A  15       1.108  -3.554   7.396  1.00  0.020          O  
ATOM    240  CB  LEU A  15      -0.809  -5.363   5.273  1.00  0.010          C  
ATOM    241  CG  LEU A  15       0.519  -5.542   4.500  1.00  0.010          C  
ATOM    242  CD1 LEU A  15       1.407  -6.557   5.190  1.00  0.010          C  
ATOM    243  CD2 LEU A  15       0.178  -6.013   3.084  1.00  0.010          C  
ATOM    244  H   LEU A  15      -2.869  -4.840   6.617  1.00  0.010          H  
ATOM    245  HA  LEU A  15      -0.233  -5.629   7.319  1.00  0.010          H  
ATOM    246 1HB  LEU A  15      -1.320  -6.324   5.261  1.00  0.010          H  
ATOM    247 2HB  LEU A  15      -1.423  -4.654   4.715  1.00  0.010          H  
ATOM    248  HG  LEU A  15       1.052  -4.592   4.455  1.00  0.010          H  
ATOM    249 1HD1 LEU A  15       2.328  -6.678   4.626  1.00  0.010          H  
ATOM    250 2HD1 LEU A  15       1.653  -6.227   6.199  1.00  0.010          H  
ATOM    251 3HD1 LEU A  15       0.885  -7.502   5.233  1.00  0.010          H  
ATOM    252 1HD2 LEU A  15       1.096  -6.141   2.508  1.00  0.010          H  
ATOM    253 2HD2 LEU A  15      -0.355  -6.964   3.134  1.00  0.010          H  
ATOM    254 3HD2 LEU A  15      -0.454  -5.268   2.598  1.00  0.010          H  
ATOM    255  N   LEU A  16      -0.626  -2.491   6.456  1.00  0.010          N  
ATOM    256  CA  LEU A  16       0.011  -1.183   6.527  1.00  0.010          C  
ATOM    257  C   LEU A  16       0.366  -0.822   7.964  1.00  0.010          C  
ATOM    258  O   LEU A  16       1.390  -0.185   8.221  1.00  0.010          O  
ATOM    259  CB  LEU A  16      -0.928  -0.116   5.952  1.00  0.010          C  
ATOM    260  CG  LEU A  16      -1.191  -0.151   4.423  1.00  0.010          C  
ATOM    261  CD1 LEU A  16      -2.316   0.826   4.104  1.00  0.010          C  
ATOM    262  CD2 LEU A  16       0.077   0.227   3.653  1.00  0.010          C  
ATOM    263  H   LEU A  16      -1.551  -2.593   6.024  1.00  0.010          H  
ATOM    264  HA  LEU A  16       0.932  -1.219   5.957  1.00  0.010          H  
ATOM    265 1HB  LEU A  16      -1.894  -0.235   6.440  1.00  0.020          H  
ATOM    266 2HB  LEU A  16      -0.536   0.867   6.208  1.00  0.020          H  
ATOM    267  HG  LEU A  16      -1.506  -1.149   4.127  1.00  0.020          H  
ATOM    268 1HD1 LEU A  16      -2.523   0.804   3.035  1.00  0.020          H  
ATOM    269 2HD1 LEU A  16      -3.212   0.530   4.650  1.00  0.020          H  
ATOM    270 3HD1 LEU A  16      -2.024   1.832   4.397  1.00  0.020          H  
ATOM    271 1HD2 LEU A  16      -0.136   0.203   2.585  1.00  0.020          H  
ATOM    272 2HD2 LEU A  16       0.393   1.230   3.938  1.00  0.020          H  
ATOM    273 3HD2 LEU A  16       0.874  -0.475   3.867  1.00  0.020          H  
ATOM    274  N   ARG A  17      -0.467  -1.254   8.909  1.00  0.010          N  
ATOM    275  CA  ARG A  17      -0.243  -0.964  10.316  1.00  0.010          C  
ATOM    276  C   ARG A  17       0.584  -2.031  11.052  1.00  0.020          C  
ATOM    277  O   ARG A  17       0.829  -1.887  12.250  1.00  0.020          O  
ATOM    278  CB  ARG A  17      -1.583  -0.779  11.027  1.00  0.010          C  
ATOM    279  CG  ARG A  17      -2.175   0.647  10.953  1.00  0.010          C  
ATOM    280  CD  ARG A  17      -2.706   0.967   9.598  1.00  0.010          C  
ATOM    281  NE  ARG A  17      -3.249   2.303   9.511  1.00  0.010          N  
ATOM    282  CZ  ARG A  17      -3.729   2.856   8.378  1.00  0.010          C  
ATOM    283  NH1 ARG A  17      -3.734   2.164   7.259  1.00  0.010          N  
ATOM    284  NH2 ARG A  17      -4.197   4.093   8.395  1.00  0.010          N  
ATOM    285  H   ARG A  17      -1.330  -1.731   8.617  1.00  0.010          H  
ATOM    286  HA  ARG A  17       0.302  -0.023  10.376  1.00  0.010          H  
ATOM    287 1HB  ARG A  17      -2.315  -1.458  10.581  1.00  0.020          H  
ATOM    288 2HB  ARG A  17      -1.486  -1.049  12.075  1.00  0.020          H  
ATOM    289 1HG  ARG A  17      -2.997   0.734  11.663  1.00  0.020          H  
ATOM    290 2HG  ARG A  17      -1.403   1.374  11.197  1.00  0.020          H  
ATOM    291 1HD  ARG A  17      -1.921   0.896   8.867  1.00  0.020          H  
ATOM    292 2HD  ARG A  17      -3.494   0.264   9.357  1.00  0.020          H  
ATOM    293  HE  ARG A  17      -3.262   2.860  10.354  1.00  0.020          H  
ATOM    294 1HH1 ARG A  17      -3.383   1.214   7.261  1.00  0.020          H  
ATOM    295 2HH1 ARG A  17      -4.093   2.575   6.409  1.00  0.020          H  
ATOM    296 1HH2 ARG A  17      -4.192   4.624   9.256  1.00  0.020          H  
ATOM    297 2HH2 ARG A  17      -4.559   4.513   7.551  1.00  0.020          H  
ATOM    298  N   LEU A  18       1.013  -3.089  10.354  1.00  0.020          N  
ATOM    299  CA  LEU A  18       1.779  -4.197  10.932  1.00  0.030          C  
ATOM    300  C   LEU A  18       1.133  -4.832  12.170  1.00  0.040          C  
ATOM    301  O   LEU A  18       1.796  -5.075  13.183  1.00  0.040          O  
ATOM    302  CB  LEU A  18       3.197  -3.721  11.265  1.00  0.040          C  
ATOM    303  CG  LEU A  18       4.006  -3.137  10.067  1.00  0.040          C  
ATOM    304  CD1 LEU A  18       5.351  -2.650  10.583  1.00  0.040          C  
ATOM    305  CD2 LEU A  18       4.180  -4.197   8.952  1.00  0.040          C  
ATOM    306  H   LEU A  18       0.836  -3.125   9.348  1.00  0.020          H  
ATOM    307  HA  LEU A  18       1.831  -4.979  10.181  1.00  0.040          H  
ATOM    308 1HB  LEU A  18       3.136  -2.953  12.033  1.00  0.050          H  
ATOM    309 2HB  LEU A  18       3.758  -4.563  11.667  1.00  0.050          H  
ATOM    310  HG  LEU A  18       3.472  -2.275   9.654  1.00  0.050          H  
ATOM    311 1HD1 LEU A  18       5.920  -2.216   9.762  1.00  0.050          H  
ATOM    312 2HD1 LEU A  18       5.190  -1.894  11.352  1.00  0.050          H  
ATOM    313 3HD1 LEU A  18       5.904  -3.488  11.006  1.00  0.050          H  
ATOM    314 1HD2 LEU A  18       4.749  -3.759   8.133  1.00  0.050          H  
ATOM    315 2HD2 LEU A  18       4.716  -5.059   9.345  1.00  0.050          H  
ATOM    316 3HD2 LEU A  18       3.215  -4.515   8.568  1.00  0.050          H  
ATOM    317  N   VAL A  19      -0.156  -5.130  12.050  1.00  0.030          N  
ATOM    318  CA  VAL A  19      -0.995  -5.733  13.092  1.00  0.040          C  
ATOM    319  C   VAL A  19      -1.604  -7.049  12.586  1.00  0.040          C  
ATOM    320  O   VAL A  19      -1.055  -7.685  11.690  1.00  0.040          O  
ATOM    321  CB  VAL A  19      -2.058  -4.726  13.622  1.00  0.050          C  
ATOM    322  CG1 VAL A  19      -1.363  -3.546  14.259  1.00  0.050          C  
ATOM    323  CG2 VAL A  19      -2.939  -4.231  12.499  1.00  0.050          C  
ATOM    324  H   VAL A  19      -0.585  -4.881  11.153  1.00  0.040          H  
ATOM    325  HA  VAL A  19      -0.354  -5.973  13.937  1.00  0.050          H  
ATOM    326  HB  VAL A  19      -2.653  -5.198  14.389  1.00  0.060          H  
ATOM    327 1HG1 VAL A  19      -2.099  -2.846  14.647  1.00  0.060          H  
ATOM    328 2HG1 VAL A  19      -0.727  -3.892  15.072  1.00  0.060          H  
ATOM    329 3HG1 VAL A  19      -0.762  -3.055  13.530  1.00  0.060          H  
ATOM    330 1HG2 VAL A  19      -3.668  -3.522  12.888  1.00  0.060          H  
ATOM    331 2HG2 VAL A  19      -2.317  -3.738  11.757  1.00  0.060          H  
ATOM    332 3HG2 VAL A  19      -3.459  -5.057  12.046  1.00  0.060          H  
ATOM    333  N   ALA A  20      -2.712  -7.486  13.178  1.00  0.050          N  
ATOM    334  CA  ALA A  20      -3.436  -8.745  12.899  1.00  0.050          C  
ATOM    335  C   ALA A  20      -3.554  -9.245  11.423  1.00  0.040          C  
ATOM    336  O   ALA A  20      -4.204 -10.267  11.190  1.00  0.030          O  
ATOM    337  CB  ALA A  20      -4.843  -8.593  13.439  1.00  0.070          C  
ATOM    338  H   ALA A  20      -3.095  -6.910  13.912  1.00  0.060          H  
ATOM    339  HA  ALA A  20      -2.933  -9.530  13.460  1.00  0.060          H  
ATOM    340 1HB  ALA A  20      -5.384  -9.529  13.320  1.00  0.080          H  
ATOM    341 2HB  ALA A  20      -4.801  -8.331  14.495  1.00  0.080          H  
ATOM    342 3HB  ALA A  20      -5.354  -7.805  12.895  1.00  0.080          H  
ATOM    343  N   PHE A  21      -2.972  -8.576  10.423  1.00  0.030          N  
ATOM    344  CA  PHE A  21      -3.044  -9.025   9.033  1.00  0.020          C  
ATOM    345  C   PHE A  21      -2.451 -10.410   8.935  1.00  0.020          C  
ATOM    346  O   PHE A  21      -2.819 -11.176   8.040  1.00  0.020          O  
ATOM    347  CB  PHE A  21      -2.229  -8.138   8.085  1.00  0.030          C  
ATOM    348  CG  PHE A  21      -0.742  -8.392   8.073  1.00  0.030          C  
ATOM    349  CD1 PHE A  21      -0.189  -9.309   7.200  1.00  0.030          C  
ATOM    350  CD2 PHE A  21       0.106  -7.709   8.924  1.00  0.030          C  
ATOM    351  CE1 PHE A  21       1.171  -9.544   7.200  1.00  0.030          C  
ATOM    352  CE2 PHE A  21       1.455  -7.941   8.922  1.00  0.030          C  
ATOM    353  CZ  PHE A  21       1.988  -8.861   8.062  1.00  0.030          C  
ATOM    354  H   PHE A  21      -2.404  -7.772  10.651  1.00  0.040          H  
ATOM    355  HA  PHE A  21      -4.085  -9.048   8.712  1.00  0.020          H  
ATOM    356 1HB  PHE A  21      -2.607  -8.201   7.083  1.00  0.040          H  
ATOM    357 2HB  PHE A  21      -2.344  -7.160   8.396  1.00  0.040          H  
ATOM    358  HD1 PHE A  21      -0.845  -9.849   6.514  1.00  0.040          H  
ATOM    359  HD2 PHE A  21      -0.306  -6.973   9.607  1.00  0.040          H  
ATOM    360  HE1 PHE A  21       1.602 -10.269   6.515  1.00  0.040          H  
ATOM    361  HE2 PHE A  21       2.102  -7.396   9.607  1.00  0.040          H  
ATOM    362  HZ  PHE A  21       3.062  -9.046   8.059  1.00  0.040          H  
ATOM    363  N   HIS A  22      -1.534 -10.735   9.861  1.00  0.030          N  
ATOM    364  CA  HIS A  22      -0.898 -12.037   9.845  1.00  0.040          C  
ATOM    365  C   HIS A  22      -1.881 -13.140  10.225  1.00  0.040          C  
ATOM    366  O   HIS A  22      -1.694 -14.299   9.843  1.00  0.040          O  
ATOM    367  CB  HIS A  22       0.314 -12.077  10.778  1.00  0.050          C  
ATOM    368  CG  HIS A  22      -0.016 -11.939  12.231  1.00  0.050          C  
ATOM    369  ND1 HIS A  22      -0.286 -10.728  12.816  1.00  0.050          N  
ATOM    370  CD2 HIS A  22      -0.117 -12.864  13.213  1.00  0.050          C  
ATOM    371  CE1 HIS A  22      -0.545 -10.909  14.099  1.00  0.050          C  
ATOM    372  NE2 HIS A  22      -0.442 -12.195  14.368  1.00  0.050          N  
ATOM    373  H   HIS A  22      -1.290 -10.036  10.582  1.00  0.040          H  
ATOM    374  HA  HIS A  22      -0.539 -12.245   8.839  1.00  0.050          H  
ATOM    375 1HB  HIS A  22       0.850 -13.014  10.637  1.00  0.060          H  
ATOM    376 2HB  HIS A  22       0.993 -11.267  10.508  1.00  0.060          H  
ATOM    377  HD2 HIS A  22       0.032 -13.938  13.106  1.00  0.060          H  
ATOM    378  HE1 HIS A  22      -0.794 -10.127  14.813  1.00  0.060          H  
ATOM    379  HE2 HIS A  22      -0.583 -12.626  15.272  1.00  0.060          H  
ATOM    380  N   LEU A  23      -2.966 -12.784  10.927  1.00  0.030          N  
ATOM    381  CA  LEU A  23      -3.968 -13.757  11.320  1.00  0.030          C  
ATOM    382  C   LEU A  23      -4.881 -13.911  10.127  1.00  0.040          C  
ATOM    383  O   LEU A  23      -5.403 -14.993   9.851  1.00  0.080          O  
ATOM    384  CB  LEU A  23      -4.745 -13.268  12.544  1.00  0.040          C  
ATOM    385  CG  LEU A  23      -3.914 -13.063  13.829  1.00  0.040          C  
ATOM    386  CD1 LEU A  23      -4.793 -12.455  14.892  1.00  0.040          C  
ATOM    387  CD2 LEU A  23      -3.320 -14.399  14.312  1.00  0.040          C  
ATOM    388  H   LEU A  23      -3.115 -11.813  11.196  1.00  0.040          H  
ATOM    389  HA  LEU A  23      -3.497 -14.712  11.521  1.00  0.040          H  
ATOM    390 1HB  LEU A  23      -5.214 -12.318  12.297  1.00  0.050          H  
ATOM    391 2HB  LEU A  23      -5.532 -13.988  12.764  1.00  0.050          H  
ATOM    392  HG  LEU A  23      -3.116 -12.363  13.621  1.00  0.050          H  
ATOM    393 1HD1 LEU A  23      -4.205 -12.283  15.793  1.00  0.050          H  
ATOM    394 2HD1 LEU A  23      -5.191 -11.511  14.541  1.00  0.050          H  
ATOM    395 3HD1 LEU A  23      -5.615 -13.131  15.118  1.00  0.050          H  
ATOM    396 1HD2 LEU A  23      -2.740 -14.228  15.218  1.00  0.050          H  
ATOM    397 2HD2 LEU A  23      -4.125 -15.101  14.526  1.00  0.050          H  
ATOM    398 3HD2 LEU A  23      -2.665 -14.823  13.557  1.00  0.050          H  
ATOM    399  N   GLY A  24      -5.047 -12.807   9.403  1.00  0.040          N  
ATOM    400  CA  GLY A  24      -5.823 -12.789   8.178  1.00  0.050          C  
ATOM    401  C   GLY A  24      -5.184 -13.767   7.192  1.00  0.040          C  
ATOM    402  O   GLY A  24      -5.852 -14.649   6.625  1.00  0.040          O  
ATOM    403  H   GLY A  24      -4.630 -11.946   9.768  1.00  0.050          H  
ATOM    404 1HA  GLY A  24      -6.857 -13.065   8.383  1.00  0.060          H  
ATOM    405 2HA  GLY A  24      -5.814 -11.788   7.750  1.00  0.060          H  
ATOM    406  N   LEU A  25      -3.875 -13.618   6.990  1.00  0.040          N  
ATOM    407  CA  LEU A  25      -3.158 -14.496   6.086  1.00  0.030          C  
ATOM    408  C   LEU A  25      -3.186 -15.934   6.576  1.00  0.030          C  
ATOM    409  O   LEU A  25      -3.400 -16.836   5.764  1.00  0.020          O  
ATOM    410  CB  LEU A  25      -1.711 -14.047   5.938  1.00  0.050          C  
ATOM    411  CG  LEU A  25      -1.459 -12.696   5.229  1.00  0.050          C  
ATOM    412  CD1 LEU A  25       0.015 -12.382   5.332  1.00  0.050          C  
ATOM    413  CD2 LEU A  25      -1.903 -12.745   3.771  1.00  0.050          C  
ATOM    414  H   LEU A  25      -3.390 -12.846   7.457  1.00  0.050          H  
ATOM    415  HA  LEU A  25      -3.650 -14.477   5.120  1.00  0.040          H  
ATOM    416 1HB  LEU A  25      -1.259 -14.005   6.929  1.00  0.060          H  
ATOM    417 2HB  LEU A  25      -1.208 -14.798   5.372  1.00  0.060          H  
ATOM    418  HG  LEU A  25      -2.011 -11.910   5.741  1.00  0.060          H  
ATOM    419 1HD1 LEU A  25       0.215 -11.424   4.857  1.00  0.060          H  
ATOM    420 2HD1 LEU A  25       0.301 -12.341   6.382  1.00  0.060          H  
ATOM    421 3HD1 LEU A  25       0.588 -13.156   4.834  1.00  0.060          H  
ATOM    422 1HD2 LEU A  25      -1.703 -11.781   3.305  1.00  0.060          H  
ATOM    423 2HD2 LEU A  25      -1.349 -13.526   3.247  1.00  0.060          H  
ATOM    424 3HD2 LEU A  25      -2.967 -12.950   3.702  1.00  0.060          H  
ATOM    425  N   LEU A  26      -3.060 -16.152   7.896  1.00  0.060          N  
ATOM    426  CA  LEU A  26      -3.110 -17.497   8.431  1.00  0.100          C  
ATOM    427  C   LEU A  26      -4.451 -18.146   8.135  1.00  0.050          C  
ATOM    428  O   LEU A  26      -4.491 -19.291   7.690  1.00  0.080          O  
ATOM    429  CB  LEU A  26      -2.842 -17.490   9.940  1.00  0.120          C  
ATOM    430  CG  LEU A  26      -2.857 -18.857  10.660  1.00  0.120          C  
ATOM    431  CD1 LEU A  26      -1.771 -19.790  10.080  1.00  0.120          C  
ATOM    432  CD2 LEU A  26      -2.638 -18.629  12.154  1.00  0.120          C  
ATOM    433  H   LEU A  26      -2.843 -15.384   8.536  1.00  0.070          H  
ATOM    434  HA  LEU A  26      -2.340 -18.069   7.941  1.00  0.120          H  
ATOM    435 1HB  LEU A  26      -1.876 -17.018  10.115  1.00  0.150          H  
ATOM    436 2HB  LEU A  26      -3.605 -16.875  10.407  1.00  0.150          H  
ATOM    437  HG  LEU A  26      -3.815 -19.324  10.513  1.00  0.150          H  
ATOM    438 1HD1 LEU A  26      -1.805 -20.746  10.604  1.00  0.150          H  
ATOM    439 2HD1 LEU A  26      -1.944 -19.969   9.024  1.00  0.150          H  
ATOM    440 3HD1 LEU A  26      -0.791 -19.337  10.216  1.00  0.150          H  
ATOM    441 1HD2 LEU A  26      -2.665 -19.587  12.677  1.00  0.150          H  
ATOM    442 2HD2 LEU A  26      -1.669 -18.154  12.314  1.00  0.150          H  
ATOM    443 3HD2 LEU A  26      -3.427 -17.981  12.538  1.00  0.150          H  
ATOM    444  N   PHE A  27      -5.556 -17.418   8.305  1.00  0.030          N  
ATOM    445  CA  PHE A  27      -6.862 -17.987   8.006  1.00  0.020          C  
ATOM    446  C   PHE A  27      -6.860 -18.562   6.602  1.00  0.040          C  
ATOM    447  O   PHE A  27      -7.238 -19.719   6.387  1.00  0.050          O  
ATOM    448  CB  PHE A  27      -7.952 -16.923   8.110  1.00  0.030          C  
ATOM    449  CG  PHE A  27      -9.314 -17.402   7.715  1.00  0.030          C  
ATOM    450  CD1 PHE A  27     -10.112 -18.082   8.614  1.00  0.030          C  
ATOM    451  CD2 PHE A  27      -9.799 -17.178   6.435  1.00  0.030          C  
ATOM    452  CE1 PHE A  27     -11.365 -18.521   8.246  1.00  0.030          C  
ATOM    453  CE2 PHE A  27     -11.046 -17.619   6.068  1.00  0.030          C  
ATOM    454  CZ  PHE A  27     -11.831 -18.286   6.974  1.00  0.030          C  
ATOM    455  H   PHE A  27      -5.485 -16.478   8.711  1.00  0.040          H  
ATOM    456  HA  PHE A  27      -7.068 -18.787   8.715  1.00  0.020          H  
ATOM    457 1HB  PHE A  27      -7.995 -16.551   9.133  1.00  0.040          H  
ATOM    458 2HB  PHE A  27      -7.695 -16.079   7.478  1.00  0.040          H  
ATOM    459  HD1 PHE A  27      -9.744 -18.269   9.622  1.00  0.040          H  
ATOM    460  HD2 PHE A  27      -9.180 -16.648   5.710  1.00  0.040          H  
ATOM    461  HE1 PHE A  27     -11.987 -19.055   8.963  1.00  0.040          H  
ATOM    462  HE2 PHE A  27     -11.414 -17.441   5.058  1.00  0.040          H  
ATOM    463  HZ  PHE A  27     -12.819 -18.636   6.681  1.00  0.040          H  
ATOM    464  N   VAL A  28      -6.408 -17.767   5.641  1.00  0.050          N  
ATOM    465  CA  VAL A  28      -6.376 -18.252   4.280  1.00  0.090          C  
ATOM    466  C   VAL A  28      -5.430 -19.440   4.114  1.00  0.100          C  
ATOM    467  O   VAL A  28      -5.830 -20.454   3.545  1.00  0.120          O  
ATOM    468  CB  VAL A  28      -6.020 -17.116   3.318  1.00  0.110          C  
ATOM    469  CG1 VAL A  28      -5.772 -17.655   1.917  1.00  0.110          C  
ATOM    470  CG2 VAL A  28      -7.180 -16.139   3.308  1.00  0.110          C  
ATOM    471  H   VAL A  28      -6.106 -16.815   5.889  1.00  0.060          H  
ATOM    472  HA  VAL A  28      -7.382 -18.584   4.027  1.00  0.110          H  
ATOM    473  HB  VAL A  28      -5.107 -16.614   3.659  1.00  0.130          H  
ATOM    474 1HG1 VAL A  28      -5.532 -16.832   1.248  1.00  0.130          H  
ATOM    475 2HG1 VAL A  28      -4.936 -18.351   1.930  1.00  0.130          H  
ATOM    476 3HG1 VAL A  28      -6.666 -18.166   1.557  1.00  0.130          H  
ATOM    477 1HG2 VAL A  28      -6.952 -15.319   2.632  1.00  0.130          H  
ATOM    478 2HG2 VAL A  28      -8.083 -16.643   2.971  1.00  0.130          H  
ATOM    479 3HG2 VAL A  28      -7.338 -15.752   4.312  1.00  0.130          H  
ATOM    480  N   TRP A  29      -4.221 -19.361   4.665  1.00  0.130          N  
ATOM    481  CA  TRP A  29      -3.253 -20.445   4.534  1.00  0.180          C  
ATOM    482  C   TRP A  29      -3.808 -21.759   5.082  1.00  0.130          C  
ATOM    483  O   TRP A  29      -3.570 -22.819   4.505  1.00  0.140          O  
ATOM    484  CB  TRP A  29      -1.972 -20.090   5.286  1.00  0.230          C  
ATOM    485  CG  TRP A  29      -1.205 -18.936   4.687  1.00  0.230          C  
ATOM    486  CD1 TRP A  29      -1.246 -18.489   3.395  1.00  0.230          C  
ATOM    487  CD2 TRP A  29      -0.286 -18.059   5.380  1.00  0.230          C  
ATOM    488  NE1 TRP A  29      -0.411 -17.412   3.244  1.00  0.230          N  
ATOM    489  CE2 TRP A  29       0.181 -17.135   4.444  1.00  0.230          C  
ATOM    490  CE3 TRP A  29       0.172 -17.984   6.699  1.00  0.230          C  
ATOM    491  CZ2 TRP A  29       1.086 -16.148   4.781  1.00  0.230          C  
ATOM    492  CZ3 TRP A  29       1.067 -16.989   7.038  1.00  0.230          C  
ATOM    493  CH2 TRP A  29       1.516 -16.094   6.102  1.00  0.230          C  
ATOM    494  H   TRP A  29      -3.952 -18.502   5.153  1.00  0.160          H  
ATOM    495  HA  TRP A  29      -3.034 -20.590   3.479  1.00  0.220          H  
ATOM    496 1HB  TRP A  29      -2.226 -19.836   6.310  1.00  0.280          H  
ATOM    497 2HB  TRP A  29      -1.318 -20.957   5.319  1.00  0.280          H  
ATOM    498  HD1 TRP A  29      -1.847 -18.917   2.592  1.00  0.280          H  
ATOM    499  HE1 TRP A  29      -0.264 -16.904   2.383  1.00  0.280          H  
ATOM    500  HE3 TRP A  29      -0.172 -18.691   7.447  1.00  0.280          H  
ATOM    501  HZ2 TRP A  29       1.453 -15.426   4.050  1.00  0.280          H  
ATOM    502  HZ3 TRP A  29       1.412 -16.937   8.069  1.00  0.280          H  
ATOM    503  HH2 TRP A  29       2.223 -15.324   6.402  1.00  0.280          H  
ATOM    504  N   LEU A  30      -4.525 -21.688   6.201  1.00  0.110          N  
ATOM    505  CA  LEU A  30      -5.157 -22.847   6.817  1.00  0.130          C  
ATOM    506  C   LEU A  30      -6.295 -23.397   5.956  1.00  0.100          C  
ATOM    507  O   LEU A  30      -6.535 -24.606   5.937  1.00  0.120          O  
ATOM    508  CB  LEU A  30      -5.719 -22.478   8.197  1.00  0.170          C  
ATOM    509  CG  LEU A  30      -4.697 -22.139   9.321  1.00  0.170          C  
ATOM    510  CD1 LEU A  30      -5.463 -21.604  10.518  1.00  0.170          C  
ATOM    511  CD2 LEU A  30      -3.888 -23.368   9.715  1.00  0.170          C  
ATOM    512  H   LEU A  30      -4.617 -20.776   6.654  1.00  0.130          H  
ATOM    513  HA  LEU A  30      -4.412 -23.629   6.913  1.00  0.160          H  
ATOM    514 1HB  LEU A  30      -6.356 -21.599   8.068  1.00  0.210          H  
ATOM    515 2HB  LEU A  30      -6.343 -23.298   8.544  1.00  0.210          H  
ATOM    516  HG  LEU A  30      -4.023 -21.372   8.973  1.00  0.210          H  
ATOM    517 1HD1 LEU A  30      -4.766 -21.346  11.313  1.00  0.210          H  
ATOM    518 2HD1 LEU A  30      -6.020 -20.715  10.220  1.00  0.210          H  
ATOM    519 3HD1 LEU A  30      -6.154 -22.363  10.878  1.00  0.210          H  
ATOM    520 1HD2 LEU A  30      -3.190 -23.093  10.506  1.00  0.210          H  
ATOM    521 2HD2 LEU A  30      -4.558 -24.148  10.076  1.00  0.210          H  
ATOM    522 3HD2 LEU A  30      -3.328 -23.739   8.865  1.00  0.210          H  
ATOM    523  N   CYS A  31      -7.025 -22.502   5.270  1.00  0.070          N  
ATOM    524  CA  CYS A  31      -8.162 -22.889   4.438  1.00  0.100          C  
ATOM    525  C   CYS A  31      -7.768 -23.454   3.063  1.00  0.140          C  
ATOM    526  O   CYS A  31      -8.525 -24.242   2.489  1.00  0.170          O  
ATOM    527  CB  CYS A  31      -9.078 -21.687   4.217  1.00  0.130          C  
ATOM    528  SG  CYS A  31      -9.890 -21.099   5.716  1.00  0.130          S  
ATOM    529  H   CYS A  31      -6.798 -21.507   5.356  1.00  0.080          H  
ATOM    530  HA  CYS A  31      -8.722 -23.653   4.974  1.00  0.120          H  
ATOM    531 1HB  CYS A  31      -8.496 -20.862   3.803  1.00  0.150          H  
ATOM    532 2HB  CYS A  31      -9.846 -21.947   3.493  1.00  0.150          H  
ATOM    533  HG  CYS A  31      -8.790 -20.486   6.225  1.00  0.150          H  
ATOM    534  N   GLN A  32      -6.602 -23.050   2.549  1.00  0.160          N  
ATOM    535  CA  GLN A  32      -6.088 -23.491   1.250  1.00  0.210          C  
ATOM    536  C   GLN A  32      -5.328 -24.812   1.340  1.00  0.260          C  
ATOM    537  O   GLN A  32      -5.831 -25.843   0.894  1.00  0.220          O  
ATOM    538  OXT GLN A  32      -4.105 -24.754   1.453  1.00  0.320          O  
ATOM    539  CB  GLN A  32      -5.147 -22.437   0.653  1.00  0.250          C  
ATOM    540  CG  GLN A  32      -5.805 -21.145   0.241  1.00  0.250          C  
ATOM    541  CD  GLN A  32      -4.805 -20.138  -0.297  1.00  0.250          C  
ATOM    542  OE1 GLN A  32      -3.669 -20.037   0.185  1.00  0.250          O  
ATOM    543  NE2 GLN A  32      -5.219 -19.381  -1.306  1.00  0.250          N  
ATOM    544  H   GLN A  32      -6.068 -22.347   3.068  1.00  0.190          H  
ATOM    545  HA  GLN A  32      -6.933 -23.633   0.578  1.00  0.250          H  
ATOM    546 1HB  GLN A  32      -4.385 -22.188   1.399  1.00  0.300          H  
ATOM    547 2HB  GLN A  32      -4.634 -22.852  -0.212  1.00  0.300          H  
ATOM    548 1HG  GLN A  32      -6.529 -21.362  -0.541  1.00  0.300          H  
ATOM    549 2HG  GLN A  32      -6.309 -20.716   1.100  1.00  0.300          H  
ATOM    550 1HE2 GLN A  32      -4.605 -18.698  -1.706  1.00  0.300          H  
ATOM    551 2HE2 GLN A  32      -6.144 -19.490  -1.669  1.00  0.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -178.463 19.3595 133.618 -16.766 4.03011 7.28561 71.9028 -76.4475 -0.08075 -0.54212 -58.0462 -3.94459 -27.8413 -1.59277 -1.30678 0 0 1.07755 0.66443 1.41397 9.30321 24.8915 -3.54121 0.66998 21.0732 17.8616 15.8744 -39.5466
ASN:NtermProteinFull_1 -3.48904 0.2036 3.45729 -0.3281 0.10837 0.58857 1.88883 -1.67203 -0 -0 -2.11387 0.2011 0 0 -0.65339 0 0 0.05671 -0.08763 0.00061 0 1.81645 0 0 -0.93687 0 0.0865 -0.87292
LEU_2 -2.5976 0.13049 3.0323 -0.4879 0.22566 0.11952 1.55676 -1.46346 -0 -0 -1.46941 0.24314 0 0 0 0 0 0.01468 0.12961 0.0067 0.33343 0 -0.27977 0 0.18072 -0.16332 0.19995 -0.28849
TYR_3 -5.85133 0.50262 4.16425 -1.07861 0.14783 0.48696 2.19726 -2.3577 -0 -0 -1.34371 -0.29955 0 0 0 0 0 0.03485 -0.00778 0.27288 0 1.76556 -0.38365 0.00565 1.2797 -0.12876 0.37746 -0.21609
TYR_4 -4.68729 0.73714 4.4653 -0.98484 0.07147 0.39004 1.54853 -2.19714 -0 -0 -0.60032 -0.29765 0 0 -0.65339 0 0 0.02185 0.1 0.00715 0 1.76596 -0.45871 2e-05 1.2797 0.10335 0.35967 0.97085
PHE_5 -4.82437 0.43049 4.22256 -0.98336 0.06395 0.33785 1.78988 -2.1993 -0 -0 -1.30396 -0.01946 0 0 0 0 0 0.00725 0.02577 0.13456 0 1.77507 -0.43303 0 1.0402 0.11704 0.20827 0.38943
SER_6 -4.73098 0.23727 4.93997 -0.0315 0 0.07143 2.77531 -2.38026 -0.00375 -0.02799 -3.12781 -0.49436 0 0 0 0 0 0.00489 -0.00137 0.00164 0.96453 0 0.30297 0.60003 -0.77834 0.03073 0.26018 -1.38742
TYR_7 -8.5795 1.27381 5.05628 -1.02924 0.08211 0.38495 3.61037 -3.1037 -0.02046 -0.16292 -3.49382 -0.25388 0 0 0 0 0 0.00861 0.13015 2e-05 0 1.7162 -0.50704 0.06428 1.2797 5.73588 1.63105 3.82287
PRO_8 -4.98344 1.22659 3.6016 -0.09092 0.00021 0.0565 1.59595 -1.65299 -0 -0 -1.68549 0.7606 0 0 0 0 0 0.0007 0.2101 0.01494 0.37654 0 0.23798 0 -2.4119 5.70123 1.86195 4.82015
LEU_9 -4.33879 0.32368 4.04232 -0.62821 0.15618 0.19462 2.1548 -2.09005 -0 -0 -1.58688 0.09661 0 0 0 0 0 0.00184 0.17006 0.00644 0.79744 0 -0.20168 0 0.18072 -0.03436 0.68486 -0.0704
PHE_10 -7.27105 0.65993 4.26906 -1.02849 0.08838 0.36083 2.78068 -2.98113 -0 -0 -2.94684 -0.05496 0 0 0 0 0 0.00658 -0.00207 0.43818 0 1.7751 -0.43831 0 1.0402 0.06776 0.50751 -2.72863
VAL_11 -7.21965 0.57068 3.65786 -0.31539 0.2059 0.07371 2.78595 -2.76095 -0.01448 -0.08671 -2.26134 -0.28268 0 0 0 0 0 0.01745 -0.04968 0.00337 0.09489 0 -0.25041 0 1.9342 -0.03125 0.51823 -3.41029
GLY_12 -3.54584 0.24855 4.42553 -5e-05 0 0 2.18439 -2.2009 -0 -0 -2.28585 -0.40816 0 0 0 0 0 0.00492 -0.08776 0 0 0 0.02278 0 0.83697 0.60381 0.35316 0.15155
PHE_13 -6.52084 0.49248 5.57264 -0.92487 0.09751 0.30562 2.6637 -2.90428 -0.00543 -0.02144 -2.17643 -0.02688 0 0 0 0 0 0.00466 0.05795 0.04834 0 1.77981 -0.52187 0 1.0402 0.80144 0.16416 -0.07352
ALA_14 -7.4098 0.94851 4.01888 -0.02207 0 0 2.86971 -3.31242 -0 -0 -2.47701 -0.37197 0 0 0 0 0 0.00552 -0.01727 0 0 0 -0.33786 0 1.8394 -0.21736 0.30173 -4.18202
LEU_15 -6.29883 0.83648 4.6349 -0.66624 0.18559 0.22162 2.46122 -2.67831 -0 -0 -2.38957 0.13129 0 0 0 0 0 0.00386 0.0021 0.02296 0.79215 0 -0.2071 0 0.18072 -0.33257 0.38192 -2.71781
LEU_16 -4.16446 0.20672 4.07687 -0.48332 0.20211 0.11593 1.58492 -1.92368 -0.01074 -0.05872 -0.49405 0.2219 0 0 0 0 0 0.0028 -0.06033 0.04717 0.27418 0 -0.28743 0 0.18072 -0.18938 0.35312 -0.40568
ARG_17 -6.62055 0.6104 4.64991 -0.75059 0.35529 0.57533 1.69629 -2.41629 -0.00543 -0.02144 -1.15714 0.12227 0 0 0 0 0 0.00909 -0.06886 0.01779 2.88641 0 -0.05033 0 -1.2888 -0.48619 0.35046 -1.59239
LEU_18 -3.34455 0.17007 2.72656 -0.53074 0.30403 0.16113 1.47122 -1.59555 -0 -0 -1.17164 -0.02642 0 0 0 0 0 0.01845 -0.07122 0.03602 0.33587 0 0.67118 0 0.18072 -0.02257 0.4719 -0.21555
VAL_19 -5.18047 1.34907 3.24119 -0.24102 0.13323 0.03605 2.77538 -2.32875 -0 -0 -1.64682 0.14467 0 0 0 0 0 0.0318 -0.04295 0.01572 0.00918 0 0.51475 0 1.9342 1.75671 0.64047 3.14242
ALA_20 -4.38294 0.85144 2.1882 -0.02862 0.01358 0 1.77332 -1.77204 -0 -0 -1.61783 -0.41012 0 0 0 0 0 0.00244 0.07535 0 0 0 0.12634 0 1.8394 3.43317 1.24282 3.33449
PHE_21 -9.97558 2.23238 4.36486 -0.99468 0.18545 0.35751 3.33218 -3.32861 -0 -0 -2.3445 -0.58352 0 0 0 0 0 0.00984 -0.1087 0.11823 0 2.49979 0.25829 0 1.0402 1.86836 1.13877 0.07028
HIS_22 -6.52944 0.7309 5.69067 -0.69731 0.01289 0.73512 2.12392 -3.07636 -0 -0 -0.99399 -1.70697 0 0 0 0 0 0.01098 0.00268 0.00208 0 1.92025 -0.06261 0 -0.45461 -0.26791 0.38231 -2.17738
LEU_23 -5.73571 0.43291 4.86818 -0.48588 0.24126 0.10891 2.47408 -2.65069 -0 -0 -1.97781 0.15628 0 0 0 0 0 0.00585 0.35205 0.04068 0.30852 0 -0.27687 0 0.18072 -0.24039 0.40449 -1.79341
GLY_24 -4.61282 0.4479 4.39332 -5e-05 0 0 2.4146 -2.44089 -0 -0 -1.76918 -0.43335 0 0 0 0 0 0.01241 -0.04994 0 0 0 0.31541 0 0.83697 0.44965 0.39956 -0.03641
LEU_25 -7.49223 0.51886 5.07298 -0.49707 0.24163 0.11649 2.75443 -2.99607 -0 -0 -2.56446 0.25188 0 0 0 0 0 0.02928 0.05019 0.03026 0.3242 0 -0.2825 0 0.18072 0.33589 0.36152 -3.564
LEU_26 -6.82157 0.62053 5.31288 -0.68825 0.24016 0.25473 2.82794 -2.9678 -0 -0 -2.01317 0.11833 0 0 0 0 0 0.04065 0.04427 9e-05 0.95712 0 -0.24076 0 0.18072 -0.2758 0.44063 -1.9693
PHE_27 -6.60221 0.59197 4.80311 -0.89603 0.06308 0.29463 2.76751 -2.68039 -0 -0 -3.05138 -0.05267 0 0 0 0 0 0.04235 0.0042 0.00948 0 1.78381 -0.52172 0 1.0402 -0.0072 0.2623 -2.14893
VAL_28 -6.92608 0.6044 5.07905 -0.31284 0.2251 0.06951 2.90852 -3.01047 -0.02046 -0.16292 -1.75243 -0.09192 0 0 0 0 0 0.05264 -0.06503 0.00907 0.05121 0 -0.31742 0 1.9342 0.06607 0.29065 -1.36916
TRP_29 -6.8366 0.43841 4.36377 -0.72001 0.1508 0.40973 1.98091 -2.64293 -0 -0 -0.76837 -0.38127 0 0 0 0 0 0.00333 0.07851 0.05183 0 2.8615 0.02096 0 1.6906 -0.18402 0.31541 0.83255
LEU_30 -4.23569 0.32877 3.3259 -0.48326 0.18592 0.11829 1.35388 -1.78582 -0 -0 -1.20089 0.21087 0 0 0 0 0 0.0052 -0.05057 0.02278 0.3154 0 -0.31262 0 0.18072 -0.3158 0.22069 -2.11625
CYS_31 -3.70094 0.23705 2.8404 -0.05102 0.00059 0.01898 1.60607 -1.40526 -0 -0 -1.66123 -0.12378 0 0 0 0 0 0.00607 0.00258 0.01081 0.48213 0 0.35984 0 3.6196 -0.23978 0.31783 2.31994
GLN:CtermProteinFull_32 -2.95307 0.16537 3.05949 -0.30554 0.04185 0.32105 1.19428 -1.47131 -0 -0 -0.59899 -0.28396 0 0 0 0 0 0.06123 0 0.04417 0 3.43202 0 0 -0.18838 -0.07281 0.38481 2.83019
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 0.53878 0 0 0 0 0 0 0 0 0 0.53878
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

