REMARK ID 264488 DOMAINID 260330 MODEL 1 2022-03-26_00000099_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 13.161
ATOM      1  N   ASP A   1     -10.992   3.701  -2.300  1.00 12.420          N  
ATOM      2  CA  ASP A   1     -11.509   3.483  -3.636  1.00 12.100          C  
ATOM      3  C   ASP A   1     -12.087   2.071  -3.742  1.00 11.470          C  
ATOM      4  O   ASP A   1     -12.495   1.642  -4.821  1.00 10.970          O  
ATOM      5  CB  ASP A   1     -10.390   3.695  -4.656  1.00 17.070          C  
ATOM      6  CG  ASP A   1      -9.842   5.146  -4.582  1.00 17.070          C  
ATOM      7  OD1 ASP A   1     -10.513   5.977  -3.966  1.00 17.070          O  
ATOM      8  OD2 ASP A   1      -8.767   5.413  -5.096  1.00 17.070          O  
ATOM      9 1H   ASP A   1     -10.628   4.645  -2.249  1.00 14.900          H  
ATOM     10 2H   ASP A   1     -11.724   3.582  -1.618  1.00 14.900          H  
ATOM     11 3H   ASP A   1     -10.241   3.033  -2.139  1.00 14.900          H  
ATOM     12  HA  ASP A   1     -12.308   4.200  -3.826  1.00 14.520          H  
ATOM     13 1HB  ASP A   1      -9.576   2.982  -4.468  1.00 20.480          H  
ATOM     14 2HB  ASP A   1     -10.762   3.495  -5.662  1.00 20.480          H  
ATOM     15  N   GLU A   2     -12.142   1.371  -2.589  1.00 11.720          N  
ATOM     16  CA  GLU A   2     -12.585  -0.028  -2.461  1.00 11.420          C  
ATOM     17  C   GLU A   2     -11.657  -1.003  -3.193  1.00 10.980          C  
ATOM     18  O   GLU A   2     -12.090  -2.018  -3.743  1.00 10.390          O  
ATOM     19  CB  GLU A   2     -14.029  -0.211  -2.963  1.00 16.110          C  
ATOM     20  CG  GLU A   2     -15.087   0.601  -2.207  1.00 16.110          C  
ATOM     21  CD  GLU A   2     -16.493   0.319  -2.698  1.00 16.110          C  
ATOM     22  OE1 GLU A   2     -16.618  -0.238  -3.761  1.00 16.110          O  
ATOM     23  OE2 GLU A   2     -17.430   0.655  -2.010  1.00 16.110          O  
ATOM     24  H   GLU A   2     -11.825   1.799  -1.734  1.00 14.060          H  
ATOM     25  HA  GLU A   2     -12.566  -0.293  -1.404  1.00 13.700          H  
ATOM     26 1HB  GLU A   2     -14.104   0.024  -4.018  1.00 19.330          H  
ATOM     27 2HB  GLU A   2     -14.306  -1.259  -2.857  1.00 19.330          H  
ATOM     28 1HG  GLU A   2     -15.025   0.362  -1.147  1.00 19.330          H  
ATOM     29 2HG  GLU A   2     -14.871   1.660  -2.328  1.00 19.330          H  
ATOM     30  N   ASP A   3     -10.365  -0.692  -3.151  1.00 11.470          N  
ATOM     31  CA  ASP A   3      -9.305  -1.510  -3.705  1.00 11.370          C  
ATOM     32  C   ASP A   3      -8.635  -2.280  -2.581  1.00 10.660          C  
ATOM     33  O   ASP A   3      -9.017  -2.150  -1.416  1.00 10.710          O  
ATOM     34  CB  ASP A   3      -8.303  -0.655  -4.449  1.00 15.960          C  
ATOM     35  CG  ASP A   3      -8.766  -0.118  -5.774  1.00 15.960          C  
ATOM     36  OD1 ASP A   3      -9.348  -0.856  -6.530  1.00 15.960          O  
ATOM     37  OD2 ASP A   3      -8.489   1.031  -6.037  1.00 15.960          O  
ATOM     38  H   ASP A   3     -10.072   0.154  -2.662  1.00 13.760          H  
ATOM     39  HA  ASP A   3      -9.737  -2.225  -4.406  1.00 13.640          H  
ATOM     40 1HB  ASP A   3      -8.134   0.173  -3.838  1.00 19.150          H  
ATOM     41 2HB  ASP A   3      -7.364  -1.170  -4.571  1.00 19.150          H  
ATOM     42  N   GLN A   4      -7.639  -3.082  -2.917  1.00 10.210          N  
ATOM     43  CA  GLN A   4      -6.952  -3.892  -1.933  1.00  9.730          C  
ATOM     44  C   GLN A   4      -5.721  -3.200  -1.397  1.00  8.670          C  
ATOM     45  O   GLN A   4      -5.223  -2.233  -1.983  1.00  8.410          O  
ATOM     46  CB  GLN A   4      -6.579  -5.235  -2.544  1.00 13.810          C  
ATOM     47  CG  GLN A   4      -7.764  -6.015  -3.046  1.00 13.810          C  
ATOM     48  CD  GLN A   4      -8.697  -6.339  -1.931  1.00 13.810          C  
ATOM     49  OE1 GLN A   4      -8.283  -6.941  -0.937  1.00 13.810          O  
ATOM     50  NE2 GLN A   4      -9.950  -5.937  -2.065  1.00 13.810          N  
ATOM     51  H   GLN A   4      -7.340  -3.140  -3.888  1.00 12.250          H  
ATOM     52  HA  GLN A   4      -7.626  -4.061  -1.091  1.00 11.680          H  
ATOM     53 1HB  GLN A   4      -5.916  -5.065  -3.378  1.00 16.580          H  
ATOM     54 2HB  GLN A   4      -6.050  -5.845  -1.816  1.00 16.580          H  
ATOM     55 1HG  GLN A   4      -8.301  -5.417  -3.783  1.00 16.580          H  
ATOM     56 2HG  GLN A   4      -7.420  -6.946  -3.496  1.00 16.580          H  
ATOM     57 1HE2 GLN A   4     -10.618  -6.119  -1.341  1.00 16.580          H  
ATOM     58 2HE2 GLN A   4     -10.236  -5.441  -2.889  1.00 16.580          H  
ATOM     59  N   VAL A   5      -5.262  -3.652  -0.229  1.00  8.260          N  
ATOM     60  CA  VAL A   5      -4.052  -3.118   0.397  1.00  7.430          C  
ATOM     61  C   VAL A   5      -3.005  -4.203   0.636  1.00  6.730          C  
ATOM     62  O   VAL A   5      -2.080  -4.031   1.427  1.00  6.930          O  
ATOM     63  CB  VAL A   5      -4.405  -2.424   1.725  1.00 10.730          C  
ATOM     64  CG1 VAL A   5      -5.284  -1.225   1.444  1.00 10.730          C  
ATOM     65  CG2 VAL A   5      -5.108  -3.402   2.655  1.00 10.730          C  
ATOM     66  H   VAL A   5      -5.758  -4.412   0.224  1.00  9.910          H  
ATOM     67  HA  VAL A   5      -3.623  -2.372  -0.273  1.00  8.920          H  
ATOM     68  HB  VAL A   5      -3.501  -2.071   2.199  1.00 12.880          H  
ATOM     69 1HG1 VAL A   5      -5.519  -0.716   2.376  1.00 12.880          H  
ATOM     70 2HG1 VAL A   5      -4.749  -0.543   0.786  1.00 12.880          H  
ATOM     71 3HG1 VAL A   5      -6.206  -1.539   0.963  1.00 12.880          H  
ATOM     72 1HG2 VAL A   5      -5.345  -2.899   3.592  1.00 12.880          H  
ATOM     73 2HG2 VAL A   5      -6.029  -3.755   2.197  1.00 12.880          H  
ATOM     74 3HG2 VAL A   5      -4.455  -4.252   2.861  1.00 12.880          H  
ATOM     75  N   ASP A   6      -3.196  -5.339  -0.019  1.00  6.200          N  
ATOM     76  CA  ASP A   6      -2.323  -6.497   0.090  1.00  5.790          C  
ATOM     77  C   ASP A   6      -1.068  -6.277  -0.762  1.00  4.940          C  
ATOM     78  O   ASP A   6      -1.192  -6.171  -1.981  1.00  4.530          O  
ATOM     79  CB  ASP A   6      -3.063  -7.770  -0.347  1.00  8.270          C  
ATOM     80  CG  ASP A   6      -2.272  -9.111  -0.145  1.00  8.270          C  
ATOM     81  OD1 ASP A   6      -1.101  -9.245  -0.528  1.00  8.270          O  
ATOM     82  OD2 ASP A   6      -2.883 -10.011   0.406  1.00  8.270          O  
ATOM     83  H   ASP A   6      -3.987  -5.381  -0.641  1.00  7.440          H  
ATOM     84  HA  ASP A   6      -2.079  -6.605   1.139  1.00  6.950          H  
ATOM     85 1HB  ASP A   6      -4.002  -7.843   0.207  1.00  9.920          H  
ATOM     86 2HB  ASP A   6      -3.325  -7.686  -1.401  1.00  9.920          H  
ATOM     87  N   PRO A   7       0.147  -6.228  -0.177  1.00  5.000          N  
ATOM     88  CA  PRO A   7       1.396  -5.889  -0.843  1.00  4.690          C  
ATOM     89  C   PRO A   7       1.735  -6.825  -2.000  1.00  4.170          C  
ATOM     90  O   PRO A   7       2.466  -6.439  -2.923  1.00  3.700          O  
ATOM     91  CB  PRO A   7       2.430  -5.987   0.294  1.00  7.040          C  
ATOM     92  CG  PRO A   7       1.803  -6.910   1.321  1.00  7.040          C  
ATOM     93  CD  PRO A   7       0.316  -6.631   1.245  1.00  7.040          C  
ATOM     94  HA  PRO A   7       1.330  -4.853  -1.194  1.00  5.630          H  
ATOM     95 1HB  PRO A   7       3.389  -6.370  -0.103  1.00  8.440          H  
ATOM     96 2HB  PRO A   7       2.641  -4.983   0.692  1.00  8.440          H  
ATOM     97 1HG  PRO A   7       2.049  -7.960   1.092  1.00  8.440          H  
ATOM     98 2HG  PRO A   7       2.219  -6.700   2.318  1.00  8.440          H  
ATOM     99 1HD  PRO A   7      -0.201  -7.583   1.457  1.00  8.440          H  
ATOM    100 2HD  PRO A   7       0.015  -5.814   1.925  1.00  8.440          H  
ATOM    101  N   ARG A   8       1.156  -8.031  -2.037  1.00  4.680          N  
ATOM    102  CA  ARG A   8       1.480  -8.922  -3.141  1.00  4.850          C  
ATOM    103  C   ARG A   8       0.875  -8.420  -4.452  1.00  4.360          C  
ATOM    104  O   ARG A   8       1.215  -8.915  -5.527  1.00  4.630          O  
ATOM    105  CB  ARG A   8       1.015 -10.329  -2.833  1.00  6.720          C  
ATOM    106  CG  ARG A   8       1.793 -10.984  -1.693  1.00  6.720          C  
ATOM    107  CD  ARG A   8       1.229 -12.284  -1.290  1.00  6.720          C  
ATOM    108  NE  ARG A   8      -0.074 -12.119  -0.660  1.00  6.720          N  
ATOM    109  CZ  ARG A   8      -0.876 -13.121  -0.235  1.00  6.720          C  
ATOM    110  NH1 ARG A   8      -0.507 -14.391  -0.365  1.00  6.720          N  
ATOM    111  NH2 ARG A   8      -2.038 -12.815   0.320  1.00  6.720          N  
ATOM    112  H   ARG A   8       0.481  -8.359  -1.326  1.00  5.620          H  
ATOM    113  HA  ARG A   8       2.562  -8.950  -3.247  1.00  5.820          H  
ATOM    114 1HB  ARG A   8      -0.041 -10.311  -2.566  1.00  8.070          H  
ATOM    115 2HB  ARG A   8       1.121 -10.954  -3.718  1.00  8.070          H  
ATOM    116 1HG  ARG A   8       2.826 -11.136  -1.999  1.00  8.070          H  
ATOM    117 2HG  ARG A   8       1.764 -10.324  -0.824  1.00  8.070          H  
ATOM    118 1HD  ARG A   8       1.111 -12.914  -2.170  1.00  8.070          H  
ATOM    119 2HD  ARG A   8       1.899 -12.763  -0.577  1.00  8.070          H  
ATOM    120  HE  ARG A   8      -0.422 -11.147  -0.527  1.00  8.070          H  
ATOM    121 1HH1 ARG A   8       0.379 -14.624  -0.787  1.00  8.070          H  
ATOM    122 2HH1 ARG A   8      -1.115 -15.130  -0.041  1.00  8.070          H  
ATOM    123 1HH2 ARG A   8      -2.315 -11.813   0.412  1.00  8.070          H  
ATOM    124 2HH2 ARG A   8      -2.656 -13.535   0.647  1.00  8.070          H  
ATOM    125  N   LEU A   9      -0.031  -7.442  -4.356  1.00  4.100          N  
ATOM    126  CA  LEU A   9      -0.675  -6.822  -5.495  1.00  4.230          C  
ATOM    127  C   LEU A   9      -0.005  -5.492  -5.843  1.00  3.960          C  
ATOM    128  O   LEU A   9      -0.427  -4.801  -6.772  1.00  4.360          O  
ATOM    129  CB  LEU A   9      -2.140  -6.572  -5.160  1.00  5.870          C  
ATOM    130  CG  LEU A   9      -2.978  -7.807  -4.785  1.00  5.870          C  
ATOM    131  CD1 LEU A   9      -4.348  -7.329  -4.378  1.00  5.870          C  
ATOM    132  CD2 LEU A   9      -3.055  -8.790  -5.963  1.00  5.870          C  
ATOM    133  H   LEU A   9      -0.284  -7.085  -3.429  1.00  4.920          H  
ATOM    134  HA  LEU A   9      -0.590  -7.481  -6.349  1.00  5.080          H  
ATOM    135 1HB  LEU A   9      -2.180  -5.876  -4.321  1.00  7.040          H  
ATOM    136 2HB  LEU A   9      -2.610  -6.101  -6.018  1.00  7.040          H  
ATOM    137  HG  LEU A   9      -2.526  -8.309  -3.925  1.00  7.040          H  
ATOM    138 1HD1 LEU A   9      -4.962  -8.178  -4.081  1.00  7.040          H  
ATOM    139 2HD1 LEU A   9      -4.233  -6.652  -3.540  1.00  7.040          H  
ATOM    140 3HD1 LEU A   9      -4.821  -6.811  -5.211  1.00  7.040          H  
ATOM    141 1HD2 LEU A   9      -3.662  -9.649  -5.674  1.00  7.040          H  
ATOM    142 2HD2 LEU A   9      -3.511  -8.298  -6.822  1.00  7.040          H  
ATOM    143 3HD2 LEU A   9      -2.062  -9.137  -6.228  1.00  7.040          H  
ATOM    144  N   ILE A  10       1.004  -5.109  -5.056  1.00  3.810          N  
ATOM    145  CA  ILE A  10       1.713  -3.851  -5.217  1.00  4.220          C  
ATOM    146  C   ILE A  10       3.181  -4.156  -5.476  1.00  3.940          C  
ATOM    147  O   ILE A  10       3.713  -3.970  -6.572  1.00  4.050          O  
ATOM    148  CB  ILE A  10       1.576  -3.012  -3.916  1.00  5.740          C  
ATOM    149  CG1 ILE A  10       0.070  -2.759  -3.649  1.00  5.740          C  
ATOM    150  CG2 ILE A  10       2.358  -1.654  -4.049  1.00  5.740          C  
ATOM    151  CD1 ILE A  10      -0.301  -2.190  -2.284  1.00  5.740          C  
ATOM    152  H   ILE A  10       1.322  -5.738  -4.323  1.00  4.570          H  
ATOM    153  HA  ILE A  10       1.301  -3.305  -6.067  1.00  5.060          H  
ATOM    154  HB  ILE A  10       1.975  -3.567  -3.077  1.00  6.890          H  
ATOM    155 1HG1 ILE A  10      -0.259  -2.077  -4.414  1.00  6.890          H  
ATOM    156 2HG1 ILE A  10      -0.472  -3.691  -3.753  1.00  6.890          H  
ATOM    157 1HG2 ILE A  10       2.262  -1.075  -3.138  1.00  6.890          H  
ATOM    158 2HG2 ILE A  10       3.418  -1.837  -4.224  1.00  6.890          H  
ATOM    159 3HG2 ILE A  10       1.949  -1.075  -4.877  1.00  6.890          H  
ATOM    160 1HD1 ILE A  10      -1.383  -2.053  -2.235  1.00  6.890          H  
ATOM    161 2HD1 ILE A  10       0.006  -2.878  -1.499  1.00  6.890          H  
ATOM    162 3HD1 ILE A  10       0.179  -1.235  -2.131  1.00  6.890          H  
ATOM    163  N   ASP A  11       3.840  -4.702  -4.458  1.00  4.080          N  
ATOM    164  CA  ASP A  11       5.267  -4.971  -4.526  1.00  4.370          C  
ATOM    165  C   ASP A  11       5.515  -6.063  -5.539  1.00  4.020          C  
ATOM    166  O   ASP A  11       6.510  -6.065  -6.262  1.00  4.610          O  
ATOM    167  CB  ASP A  11       5.784  -5.397  -3.156  1.00  6.000          C  
ATOM    168  CG  ASP A  11       5.803  -4.256  -2.143  1.00  6.000          C  
ATOM    169  OD1 ASP A  11       5.749  -3.111  -2.528  1.00  6.000          O  
ATOM    170  OD2 ASP A  11       5.831  -4.554  -0.979  1.00  6.000          O  
ATOM    171  H   ASP A  11       3.345  -4.919  -3.596  1.00  4.900          H  
ATOM    172  HA  ASP A  11       5.787  -4.069  -4.848  1.00  5.240          H  
ATOM    173 1HB  ASP A  11       5.153  -6.197  -2.765  1.00  7.200          H  
ATOM    174 2HB  ASP A  11       6.793  -5.795  -3.258  1.00  7.200          H  
ATOM    175  N   GLY A  12       4.566  -6.985  -5.613  1.00  3.380          N  
ATOM    176  CA  GLY A  12       4.655  -8.105  -6.530  1.00  3.400          C  
ATOM    177  C   GLY A  12       4.179  -7.788  -7.953  1.00  2.780          C  
ATOM    178  O   GLY A  12       4.197  -8.674  -8.812  1.00  3.050          O  
ATOM    179  H   GLY A  12       3.785  -6.921  -4.954  1.00  4.060          H  
ATOM    180 1HA  GLY A  12       5.684  -8.462  -6.562  1.00  4.080          H  
ATOM    181 2HA  GLY A  12       4.051  -8.922  -6.134  1.00  4.080          H  
ATOM    182  N   LYS A  13       3.717  -6.555  -8.208  1.00  2.260          N  
ATOM    183  CA  LYS A  13       3.186  -6.227  -9.528  1.00  1.910          C  
ATOM    184  C   LYS A  13       3.904  -5.084 -10.240  1.00  1.420          C  
ATOM    185  O   LYS A  13       4.058  -5.131 -11.462  1.00  1.690          O  
ATOM    186  CB  LYS A  13       1.698  -5.885  -9.425  1.00  2.810          C  
ATOM    187  CG  LYS A  13       0.797  -7.001  -8.873  1.00  2.810          C  
ATOM    188  CD  LYS A  13       0.703  -8.226  -9.772  1.00  2.810          C  
ATOM    189  CE  LYS A  13      -0.288  -9.240  -9.203  1.00  2.810          C  
ATOM    190  NZ  LYS A  13      -0.379 -10.475 -10.049  1.00  2.810          N  
ATOM    191  H   LYS A  13       3.762  -5.831  -7.493  1.00  2.710          H  
ATOM    192  HA  LYS A  13       3.301  -7.100 -10.166  1.00  2.290          H  
ATOM    193 1HB  LYS A  13       1.578  -5.019  -8.765  1.00  3.380          H  
ATOM    194 2HB  LYS A  13       1.324  -5.599 -10.406  1.00  3.380          H  
ATOM    195 1HG  LYS A  13       1.195  -7.319  -7.911  1.00  3.380          H  
ATOM    196 2HG  LYS A  13      -0.204  -6.603  -8.720  1.00  3.380          H  
ATOM    197 1HD  LYS A  13       0.391  -7.929 -10.772  1.00  3.380          H  
ATOM    198 2HD  LYS A  13       1.676  -8.711  -9.837  1.00  3.380          H  
ATOM    199 1HE  LYS A  13       0.034  -9.520  -8.197  1.00  3.380          H  
ATOM    200 2HE  LYS A  13      -1.274  -8.779  -9.140  1.00  3.380          H  
ATOM    201 1HZ  LYS A  13      -1.040 -11.118  -9.635  1.00  3.380          H  
ATOM    202 2HZ  LYS A  13      -0.686 -10.231 -10.981  1.00  3.380          H  
ATOM    203 3HZ  LYS A  13       0.531 -10.914 -10.097  1.00  3.380          H  
ATOM    204  N   TRP A  14       4.301  -4.048  -9.503  1.00  1.240          N  
ATOM    205  CA  TRP A  14       4.929  -2.884 -10.122  1.00  1.200          C  
ATOM    206  C   TRP A  14       6.407  -3.146 -10.393  1.00  1.020          C  
ATOM    207  O   TRP A  14       7.077  -3.799  -9.590  1.00  1.180          O  
ATOM    208  CB  TRP A  14       4.834  -1.656  -9.222  1.00  1.700          C  
ATOM    209  CG  TRP A  14       3.458  -1.137  -9.005  1.00  1.700          C  
ATOM    210  CD1 TRP A  14       2.750  -1.204  -7.856  1.00  1.700          C  
ATOM    211  CD2 TRP A  14       2.611  -0.472  -9.954  1.00  1.700          C  
ATOM    212  NE1 TRP A  14       1.535  -0.599  -8.009  1.00  1.700          N  
ATOM    213  CE2 TRP A  14       1.430  -0.151  -9.288  1.00  1.700          C  
ATOM    214  CE3 TRP A  14       2.761  -0.116 -11.278  1.00  1.700          C  
ATOM    215  CZ2 TRP A  14       0.413   0.512  -9.905  1.00  1.700          C  
ATOM    216  CZ3 TRP A  14       1.738   0.552 -11.910  1.00  1.700          C  
ATOM    217  CH2 TRP A  14       0.586   0.861 -11.235  1.00  1.700          C  
ATOM    218  H   TRP A  14       4.142  -4.051  -8.495  1.00  1.490          H  
ATOM    219  HA  TRP A  14       4.434  -2.676 -11.070  1.00  1.440          H  
ATOM    220 1HB  TRP A  14       5.252  -1.903  -8.245  1.00  2.040          H  
ATOM    221 2HB  TRP A  14       5.446  -0.853  -9.639  1.00  2.040          H  
ATOM    222  HD1 TRP A  14       3.111  -1.639  -6.939  1.00  2.040          H  
ATOM    223  HE1 TRP A  14       0.822  -0.477  -7.258  1.00  2.040          H  
ATOM    224  HE3 TRP A  14       3.664  -0.360 -11.795  1.00  2.040          H  
ATOM    225  HZ2 TRP A  14      -0.495   0.758  -9.388  1.00  2.040          H  
ATOM    226  HZ3 TRP A  14       1.869   0.830 -12.953  1.00  2.040          H  
ATOM    227  HH2 TRP A  14      -0.212   1.393 -11.752  1.00  2.040          H  
ATOM    228  N   SER A  15       6.932  -2.616 -11.501  1.00  0.900          N  
ATOM    229  CA  SER A  15       8.362  -2.734 -11.766  1.00  0.950          C  
ATOM    230  C   SER A  15       9.070  -1.741 -10.866  1.00  0.960          C  
ATOM    231  O   SER A  15       8.419  -0.862 -10.292  1.00  0.840          O  
ATOM    232  CB  SER A  15       8.693  -2.422 -13.213  1.00  1.310          C  
ATOM    233  OG  SER A  15       8.562  -1.045 -13.496  1.00  1.310          O  
ATOM    234  H   SER A  15       6.342  -2.109 -12.167  1.00  1.080          H  
ATOM    235  HA  SER A  15       8.692  -3.745 -11.520  1.00  1.140          H  
ATOM    236 1HB  SER A  15       9.707  -2.746 -13.435  1.00  1.570          H  
ATOM    237 2HB  SER A  15       8.020  -2.986 -13.857  1.00  1.570          H  
ATOM    238  HG  SER A  15       8.671  -0.972 -14.457  1.00  1.570          H  
ATOM    239  N   ARG A  16      10.396  -1.848 -10.734  1.00  1.200          N  
ATOM    240  CA  ARG A  16      11.102  -0.889  -9.891  1.00  1.370          C  
ATOM    241  C   ARG A  16      10.951   0.551 -10.377  1.00  1.160          C  
ATOM    242  O   ARG A  16      10.748   1.459  -9.565  1.00  1.110          O  
ATOM    243  CB  ARG A  16      12.575  -1.229  -9.763  1.00  1.850          C  
ATOM    244  CG  ARG A  16      13.316  -0.284  -8.842  1.00  1.850          C  
ATOM    245  CD  ARG A  16      14.701  -0.682  -8.567  1.00  1.850          C  
ATOM    246  NE  ARG A  16      15.359   0.296  -7.692  1.00  1.850          N  
ATOM    247  CZ  ARG A  16      16.634   0.220  -7.252  1.00  1.850          C  
ATOM    248  NH1 ARG A  16      17.410  -0.792  -7.600  1.00  1.850          N  
ATOM    249  NH2 ARG A  16      17.104   1.173  -6.463  1.00  1.850          N  
ATOM    250  H   ARG A  16      10.894  -2.588 -11.206  1.00  1.440          H  
ATOM    251  HA  ARG A  16      10.671  -0.949  -8.891  1.00  1.640          H  
ATOM    252 1HB  ARG A  16      12.692  -2.241  -9.380  1.00  2.220          H  
ATOM    253 2HB  ARG A  16      13.052  -1.183 -10.743  1.00  2.220          H  
ATOM    254 1HG  ARG A  16      13.372   0.677  -9.326  1.00  2.220          H  
ATOM    255 2HG  ARG A  16      12.783  -0.181  -7.894  1.00  2.220          H  
ATOM    256 1HD  ARG A  16      14.710  -1.653  -8.073  1.00  2.220          H  
ATOM    257 2HD  ARG A  16      15.252  -0.735  -9.505  1.00  2.220          H  
ATOM    258  HE  ARG A  16      14.800   1.113  -7.388  1.00  2.220          H  
ATOM    259 1HH1 ARG A  16      17.056  -1.522  -8.200  1.00  2.220          H  
ATOM    260 2HH1 ARG A  16      18.362  -0.839  -7.264  1.00  2.220          H  
ATOM    261 1HH2 ARG A  16      16.506   1.950  -6.194  1.00  2.220          H  
ATOM    262 2HH2 ARG A  16      18.052   1.132  -6.125  1.00  2.220          H  
ATOM    263  N   ASP A  17      11.042   0.774 -11.691  1.00  1.140          N  
ATOM    264  CA  ASP A  17      10.912   2.129 -12.203  1.00  1.100          C  
ATOM    265  C   ASP A  17       9.516   2.667 -11.928  1.00  0.830          C  
ATOM    266  O   ASP A  17       9.356   3.818 -11.511  1.00  0.790          O  
ATOM    267  CB  ASP A  17      11.154   2.162 -13.708  1.00  1.560          C  
ATOM    268  CG  ASP A  17      12.598   1.916 -14.109  1.00  1.560          C  
ATOM    269  OD1 ASP A  17      13.476   2.000 -13.283  1.00  1.560          O  
ATOM    270  OD2 ASP A  17      12.803   1.623 -15.256  1.00  1.560          O  
ATOM    271  H   ASP A  17      11.234   0.010 -12.321  1.00  1.370          H  
ATOM    272  HA  ASP A  17      11.639   2.768 -11.701  1.00  1.320          H  
ATOM    273 1HB  ASP A  17      10.528   1.411 -14.188  1.00  1.870          H  
ATOM    274 2HB  ASP A  17      10.849   3.133 -14.098  1.00  1.870          H  
ATOM    275  N   GLN A  18       8.489   1.820 -12.108  1.00  0.740          N  
ATOM    276  CA  GLN A  18       7.127   2.270 -11.852  1.00  0.700          C  
ATOM    277  C   GLN A  18       6.977   2.607 -10.392  1.00  0.610          C  
ATOM    278  O   GLN A  18       6.379   3.627 -10.044  1.00  0.620          O  
ATOM    279  CB  GLN A  18       6.116   1.200 -12.238  1.00  1.000          C  
ATOM    280  CG  GLN A  18       5.984   0.982 -13.727  1.00  1.000          C  
ATOM    281  CD  GLN A  18       5.145  -0.232 -14.070  1.00  1.000          C  
ATOM    282  OE1 GLN A  18       5.299  -1.313 -13.464  1.00  1.000          O  
ATOM    283  NE2 GLN A  18       4.244  -0.072 -15.036  1.00  1.000          N  
ATOM    284  H   GLN A  18       8.661   0.878 -12.460  1.00  0.890          H  
ATOM    285  HA  GLN A  18       6.936   3.170 -12.433  1.00  0.840          H  
ATOM    286 1HB  GLN A  18       6.396   0.257 -11.771  1.00  1.200          H  
ATOM    287 2HB  GLN A  18       5.141   1.486 -11.848  1.00  1.200          H  
ATOM    288 1HG  GLN A  18       5.500   1.858 -14.156  1.00  1.200          H  
ATOM    289 2HG  GLN A  18       6.971   0.860 -14.159  1.00  1.200          H  
ATOM    290 1HE2 GLN A  18       3.657  -0.838 -15.308  1.00  1.200          H  
ATOM    291 2HE2 GLN A  18       4.150   0.812 -15.499  1.00  1.200          H  
ATOM    292  N   TYR A  19       7.566   1.786  -9.522  1.00  0.760          N  
ATOM    293  CA  TYR A  19       7.487   2.045  -8.109  1.00  0.970          C  
ATOM    294  C   TYR A  19       8.028   3.413  -7.801  1.00  0.890          C  
ATOM    295  O   TYR A  19       7.363   4.225  -7.176  1.00  0.990          O  
ATOM    296  CB  TYR A  19       8.238   1.015  -7.282  1.00  1.270          C  
ATOM    297  CG  TYR A  19       8.187   1.349  -5.813  1.00  1.270          C  
ATOM    298  CD1 TYR A  19       7.058   1.027  -5.085  1.00  1.270          C  
ATOM    299  CD2 TYR A  19       9.260   1.989  -5.190  1.00  1.270          C  
ATOM    300  CE1 TYR A  19       6.995   1.333  -3.745  1.00  1.270          C  
ATOM    301  CE2 TYR A  19       9.190   2.295  -3.844  1.00  1.270          C  
ATOM    302  CZ  TYR A  19       8.056   1.964  -3.122  1.00  1.270          C  
ATOM    303  OH  TYR A  19       7.977   2.252  -1.771  1.00  1.270          O  
ATOM    304  H   TYR A  19       8.037   0.937  -9.849  1.00  0.910          H  
ATOM    305  HA  TYR A  19       6.460   2.015  -7.803  1.00  1.160          H  
ATOM    306 1HB  TYR A  19       7.805   0.025  -7.440  1.00  1.530          H  
ATOM    307 2HB  TYR A  19       9.278   0.976  -7.590  1.00  1.530          H  
ATOM    308  HD1 TYR A  19       6.213   0.530  -5.565  1.00  1.530          H  
ATOM    309  HD2 TYR A  19      10.152   2.248  -5.762  1.00  1.530          H  
ATOM    310  HE1 TYR A  19       6.104   1.074  -3.169  1.00  1.530          H  
ATOM    311  HE2 TYR A  19      10.024   2.794  -3.353  1.00  1.530          H  
ATOM    312  HH  TYR A  19       7.060   2.049  -1.436  1.00  1.530          H  
ATOM    313  N   HIS A  20       9.229   3.723  -8.261  1.00  0.860          N  
ATOM    314  CA  HIS A  20       9.783   5.003  -7.857  1.00  0.960          C  
ATOM    315  C   HIS A  20       9.030   6.206  -8.417  1.00  0.770          C  
ATOM    316  O   HIS A  20       8.755   7.163  -7.685  1.00  0.820          O  
ATOM    317  CB  HIS A  20      11.247   5.113  -8.286  1.00  1.300          C  
ATOM    318  CG  HIS A  20      12.184   4.232  -7.516  1.00  1.300          C  
ATOM    319  ND1 HIS A  20      12.333   4.313  -6.147  1.00  1.300          N  
ATOM    320  CD2 HIS A  20      13.041   3.277  -7.936  1.00  1.300          C  
ATOM    321  CE1 HIS A  20      13.231   3.426  -5.753  1.00  1.300          C  
ATOM    322  NE2 HIS A  20      13.690   2.783  -6.821  1.00  1.300          N  
ATOM    323  H   HIS A  20       9.761   3.044  -8.819  1.00  1.030          H  
ATOM    324  HA  HIS A  20       9.748   5.073  -6.773  1.00  1.150          H  
ATOM    325 1HB  HIS A  20      11.326   4.842  -9.344  1.00  1.560          H  
ATOM    326 2HB  HIS A  20      11.579   6.144  -8.186  1.00  1.560          H  
ATOM    327  HD1 HIS A  20      12.061   5.101  -5.585  1.00  1.560          H  
ATOM    328  HD2 HIS A  20      13.268   2.896  -8.928  1.00  1.560          H  
ATOM    329  HE1 HIS A  20      13.487   3.331  -4.698  1.00  1.560          H  
ATOM    330  N   VAL A  21       8.633   6.154  -9.687  1.00  0.720          N  
ATOM    331  CA  VAL A  21       7.977   7.313 -10.275  1.00  0.870          C  
ATOM    332  C   VAL A  21       6.606   7.574  -9.658  1.00  0.760          C  
ATOM    333  O   VAL A  21       6.278   8.718  -9.303  1.00  0.850          O  
ATOM    334  CB  VAL A  21       7.839   7.134 -11.804  1.00  1.160          C  
ATOM    335  CG1 VAL A  21       6.996   8.278 -12.417  1.00  1.160          C  
ATOM    336  CG2 VAL A  21       9.228   7.103 -12.428  1.00  1.160          C  
ATOM    337  H   VAL A  21       8.834   5.320 -10.252  1.00  0.860          H  
ATOM    338  HA  VAL A  21       8.606   8.183 -10.090  1.00  1.040          H  
ATOM    339  HB  VAL A  21       7.327   6.189 -12.007  1.00  1.390          H  
ATOM    340 1HG1 VAL A  21       6.912   8.125 -13.492  1.00  1.390          H  
ATOM    341 2HG1 VAL A  21       6.001   8.300 -11.987  1.00  1.390          H  
ATOM    342 3HG1 VAL A  21       7.488   9.231 -12.224  1.00  1.390          H  
ATOM    343 1HG2 VAL A  21       9.142   6.960 -13.504  1.00  1.390          H  
ATOM    344 2HG2 VAL A  21       9.736   8.044 -12.225  1.00  1.390          H  
ATOM    345 3HG2 VAL A  21       9.804   6.284 -12.002  1.00  1.390          H  
ATOM    346  N   LEU A  22       5.806   6.519  -9.541  1.00  0.730          N  
ATOM    347  CA  LEU A  22       4.465   6.649  -9.027  1.00  0.890          C  
ATOM    348  C   LEU A  22       4.471   6.809  -7.519  1.00  0.830          C  
ATOM    349  O   LEU A  22       3.640   7.544  -6.996  1.00  0.940          O  
ATOM    350  CB  LEU A  22       3.640   5.443  -9.434  1.00  1.180          C  
ATOM    351  CG  LEU A  22       2.908   5.455 -10.793  1.00  1.180          C  
ATOM    352  CD1 LEU A  22       3.923   5.583 -11.940  1.00  1.180          C  
ATOM    353  CD2 LEU A  22       2.120   4.140 -10.936  1.00  1.180          C  
ATOM    354  H   LEU A  22       6.130   5.592  -9.829  1.00  0.880          H  
ATOM    355  HA  LEU A  22       4.016   7.539  -9.463  1.00  1.070          H  
ATOM    356 1HB  LEU A  22       4.324   4.658  -9.499  1.00  1.420          H  
ATOM    357 2HB  LEU A  22       2.925   5.222  -8.658  1.00  1.420          H  
ATOM    358  HG  LEU A  22       2.226   6.302 -10.836  1.00  1.420          H  
ATOM    359 1HD1 LEU A  22       3.395   5.580 -12.892  1.00  1.420          H  
ATOM    360 2HD1 LEU A  22       4.470   6.508 -11.848  1.00  1.420          H  
ATOM    361 3HD1 LEU A  22       4.622   4.740 -11.908  1.00  1.420          H  
ATOM    362 1HD2 LEU A  22       1.592   4.135 -11.888  1.00  1.420          H  
ATOM    363 2HD2 LEU A  22       2.808   3.300 -10.911  1.00  1.420          H  
ATOM    364 3HD2 LEU A  22       1.401   4.038 -10.125  1.00  1.420          H  
ATOM    365  N   PHE A  23       5.392   6.146  -6.797  1.00  0.840          N  
ATOM    366  CA  PHE A  23       5.448   6.300  -5.350  1.00  1.050          C  
ATOM    367  C   PHE A  23       5.628   7.767  -5.039  1.00  0.980          C  
ATOM    368  O   PHE A  23       4.873   8.341  -4.260  1.00  1.140          O  
ATOM    369  CB  PHE A  23       6.635   5.545  -4.729  1.00  1.390          C  
ATOM    370  CG  PHE A  23       6.799   5.765  -3.257  1.00  1.390          C  
ATOM    371  CD1 PHE A  23       6.193   4.938  -2.352  1.00  1.390          C  
ATOM    372  CD2 PHE A  23       7.541   6.840  -2.770  1.00  1.390          C  
ATOM    373  CE1 PHE A  23       6.312   5.165  -1.003  1.00  1.390          C  
ATOM    374  CE2 PHE A  23       7.655   7.065  -1.426  1.00  1.390          C  
ATOM    375  CZ  PHE A  23       7.036   6.224  -0.540  1.00  1.390          C  
ATOM    376  H   PHE A  23       6.073   5.521  -7.224  1.00  1.010          H  
ATOM    377  HA  PHE A  23       4.515   5.947  -4.913  1.00  1.260          H  
ATOM    378 1HB  PHE A  23       6.501   4.474  -4.890  1.00  1.660          H  
ATOM    379 2HB  PHE A  23       7.561   5.840  -5.226  1.00  1.660          H  
ATOM    380  HD1 PHE A  23       5.610   4.081  -2.710  1.00  1.660          H  
ATOM    381  HD2 PHE A  23       8.043   7.523  -3.471  1.00  1.660          H  
ATOM    382  HE1 PHE A  23       5.829   4.497  -0.305  1.00  1.660          H  
ATOM    383  HE2 PHE A  23       8.239   7.913  -1.066  1.00  1.660          H  
ATOM    384  HZ  PHE A  23       7.125   6.395   0.530  1.00  1.660          H  
ATOM    385  N   ASP A  24       6.626   8.408  -5.657  1.00  0.890          N  
ATOM    386  CA  ASP A  24       6.863   9.805  -5.341  1.00  1.090          C  
ATOM    387  C   ASP A  24       5.662  10.696  -5.644  1.00  1.080          C  
ATOM    388  O   ASP A  24       5.330  11.574  -4.849  1.00  1.320          O  
ATOM    389  CB  ASP A  24       8.077  10.329  -6.107  1.00  1.450          C  
ATOM    390  CG  ASP A  24       9.425   9.805  -5.584  1.00  1.450          C  
ATOM    391  OD1 ASP A  24       9.477   9.253  -4.507  1.00  1.450          O  
ATOM    392  OD2 ASP A  24      10.399   9.989  -6.270  1.00  1.450          O  
ATOM    393  H   ASP A  24       7.254   7.914  -6.303  1.00  1.070          H  
ATOM    394  HA  ASP A  24       7.073   9.876  -4.274  1.00  1.310          H  
ATOM    395 1HB  ASP A  24       7.983  10.027  -7.158  1.00  1.740          H  
ATOM    396 2HB  ASP A  24       8.083  11.416  -6.080  1.00  1.740          H  
ATOM    397  N   SER A  25       4.975  10.451  -6.765  1.00  0.920          N  
ATOM    398  CA  SER A  25       3.806  11.251  -7.117  1.00  1.090          C  
ATOM    399  C   SER A  25       2.634  11.051  -6.148  1.00  1.020          C  
ATOM    400  O   SER A  25       2.109  12.017  -5.565  1.00  1.210          O  
ATOM    401  CB  SER A  25       3.366  10.898  -8.526  1.00  1.460          C  
ATOM    402  OG  SER A  25       2.232  11.627  -8.911  1.00  1.460          O  
ATOM    403  H   SER A  25       5.302   9.736  -7.422  1.00  1.100          H  
ATOM    404  HA  SER A  25       4.094  12.301  -7.093  1.00  1.310          H  
ATOM    405 1HB  SER A  25       4.185  11.094  -9.218  1.00  1.750          H  
ATOM    406 2HB  SER A  25       3.150   9.831  -8.576  1.00  1.750          H  
ATOM    407  HG  SER A  25       2.073  11.390  -9.827  1.00  1.750          H  
ATOM    408  N   TYR A  26       2.269   9.787  -5.913  1.00  0.940          N  
ATOM    409  CA  TYR A  26       1.147   9.474  -5.052  1.00  1.140          C  
ATOM    410  C   TYR A  26       1.434   9.779  -3.600  1.00  1.230          C  
ATOM    411  O   TYR A  26       0.536  10.176  -2.861  1.00  1.280          O  
ATOM    412  CB  TYR A  26       0.732   8.006  -5.172  1.00  1.520          C  
ATOM    413  CG  TYR A  26      -0.037   7.650  -6.411  1.00  1.520          C  
ATOM    414  CD1 TYR A  26       0.530   6.859  -7.395  1.00  1.520          C  
ATOM    415  CD2 TYR A  26      -1.335   8.106  -6.555  1.00  1.520          C  
ATOM    416  CE1 TYR A  26      -0.201   6.518  -8.513  1.00  1.520          C  
ATOM    417  CE2 TYR A  26      -2.065   7.766  -7.673  1.00  1.520          C  
ATOM    418  CZ  TYR A  26      -1.504   6.971  -8.646  1.00  1.520          C  
ATOM    419  OH  TYR A  26      -2.238   6.621  -9.755  1.00  1.520          O  
ATOM    420  H   TYR A  26       2.762   9.029  -6.389  1.00  1.130          H  
ATOM    421  HA  TYR A  26       0.310  10.082  -5.363  1.00  1.370          H  
ATOM    422 1HB  TYR A  26       1.628   7.380  -5.135  1.00  1.820          H  
ATOM    423 2HB  TYR A  26       0.117   7.743  -4.323  1.00  1.820          H  
ATOM    424  HD1 TYR A  26       1.536   6.498  -7.282  1.00  1.820          H  
ATOM    425  HD2 TYR A  26      -1.784   8.727  -5.779  1.00  1.820          H  
ATOM    426  HE1 TYR A  26       0.236   5.891  -9.281  1.00  1.820          H  
ATOM    427  HE2 TYR A  26      -3.089   8.119  -7.781  1.00  1.820          H  
ATOM    428  HH  TYR A  26      -1.757   5.953 -10.254  1.00  1.820          H  
ATOM    429  N   ARG A  27       2.685   9.645  -3.167  1.00  1.360          N  
ATOM    430  CA  ARG A  27       3.004   9.848  -1.770  1.00  1.610          C  
ATOM    431  C   ARG A  27       2.505  11.189  -1.259  1.00  1.450          C  
ATOM    432  O   ARG A  27       2.081  11.278  -0.101  1.00  1.830          O  
ATOM    433  CB  ARG A  27       4.501   9.701  -1.515  1.00  2.150          C  
ATOM    434  CG  ARG A  27       4.930   9.966  -0.079  1.00  2.150          C  
ATOM    435  CD  ARG A  27       4.345   8.960   0.867  1.00  2.150          C  
ATOM    436  NE  ARG A  27       4.666   9.253   2.242  1.00  2.150          N  
ATOM    437  CZ  ARG A  27       3.985  10.137   3.018  1.00  2.150          C  
ATOM    438  NH1 ARG A  27       2.972  10.838   2.519  1.00  2.150          N  
ATOM    439  NH2 ARG A  27       4.342  10.303   4.286  1.00  2.150          N  
ATOM    440  H   ARG A  27       3.426   9.325  -3.792  1.00  1.630          H  
ATOM    441  HA  ARG A  27       2.490   9.069  -1.217  1.00  1.930          H  
ATOM    442 1HB  ARG A  27       4.816   8.690  -1.761  1.00  2.580          H  
ATOM    443 2HB  ARG A  27       5.051  10.382  -2.170  1.00  2.580          H  
ATOM    444 1HG  ARG A  27       6.012   9.874  -0.024  1.00  2.580          H  
ATOM    445 2HG  ARG A  27       4.647  10.974   0.224  1.00  2.580          H  
ATOM    446 1HD  ARG A  27       3.269   8.917   0.790  1.00  2.580          H  
ATOM    447 2HD  ARG A  27       4.753   7.978   0.626  1.00  2.580          H  
ATOM    448  HE  ARG A  27       5.431   8.745   2.665  1.00  2.580          H  
ATOM    449 1HH1 ARG A  27       2.700  10.744   1.523  1.00  2.580          H  
ATOM    450 2HH1 ARG A  27       2.478  11.497   3.097  1.00  2.580          H  
ATOM    451 1HH2 ARG A  27       5.114   9.773   4.669  1.00  2.580          H  
ATOM    452 2HH2 ARG A  27       3.845  10.959   4.870  1.00  2.580          H  
ATOM    453  N   ASP A  28       2.574  12.239  -2.085  1.00  1.320          N  
ATOM    454  CA  ASP A  28       2.062  13.531  -1.666  1.00  1.810          C  
ATOM    455  C   ASP A  28       0.621  13.739  -2.139  1.00  2.280          C  
ATOM    456  O   ASP A  28      -0.195  14.297  -1.398  1.00  2.830          O  
ATOM    457  CB  ASP A  28       2.918  14.681  -2.197  1.00  2.340          C  
ATOM    458  CG  ASP A  28       4.337  14.705  -1.649  1.00  2.340          C  
ATOM    459  OD1 ASP A  28       4.507  14.686  -0.452  1.00  2.340          O  
ATOM    460  OD2 ASP A  28       5.243  14.777  -2.437  1.00  2.340          O  
ATOM    461  H   ASP A  28       2.978  12.127  -3.012  1.00  1.580          H  
ATOM    462  HA  ASP A  28       2.073  13.571  -0.577  1.00  2.170          H  
ATOM    463 1HB  ASP A  28       2.969  14.607  -3.286  1.00  2.810          H  
ATOM    464 2HB  ASP A  28       2.435  15.627  -1.960  1.00  2.810          H  
ATOM    465  N   ASN A  29       0.268  13.247  -3.343  1.00  2.350          N  
ATOM    466  CA  ASN A  29      -1.067  13.502  -3.897  1.00  3.130          C  
ATOM    467  C   ASN A  29      -2.194  12.935  -3.040  1.00  3.210          C  
ATOM    468  O   ASN A  29      -3.281  13.513  -2.985  1.00  3.810          O  
ATOM    469  CB  ASN A  29      -1.179  12.968  -5.307  1.00  4.070          C  
ATOM    470  CG  ASN A  29      -0.416  13.785  -6.304  1.00  4.070          C  
ATOM    471  OD1 ASN A  29      -0.127  14.969  -6.088  1.00  4.070          O  
ATOM    472  ND2 ASN A  29      -0.071  13.169  -7.400  1.00  4.070          N  
ATOM    473  H   ASN A  29       0.948  12.756  -3.933  1.00  2.820          H  
ATOM    474  HA  ASN A  29      -1.213  14.582  -3.932  1.00  3.760          H  
ATOM    475 1HB  ASN A  29      -0.814  11.960  -5.333  1.00  4.880          H  
ATOM    476 2HB  ASN A  29      -2.226  12.942  -5.601  1.00  4.880          H  
ATOM    477 1HD2 ASN A  29       0.453  13.650  -8.101  1.00  4.880          H  
ATOM    478 2HD2 ASN A  29      -0.311  12.210  -7.536  1.00  4.880          H  
ATOM    479  N   ILE A  30      -1.932  11.831  -2.337  1.00  2.830          N  
ATOM    480  CA  ILE A  30      -2.937  11.239  -1.460  1.00  3.000          C  
ATOM    481  C   ILE A  30      -3.412  12.170  -0.338  1.00  3.200          C  
ATOM    482  O   ILE A  30      -4.474  11.942   0.235  1.00  3.490          O  
ATOM    483  CB  ILE A  30      -2.425   9.918  -0.827  1.00  4.130          C  
ATOM    484  CG1 ILE A  30      -1.108  10.219   0.008  1.00  4.130          C  
ATOM    485  CG2 ILE A  30      -2.300   8.806  -1.900  1.00  4.130          C  
ATOM    486  CD1 ILE A  30      -0.607   9.117   0.880  1.00  4.130          C  
ATOM    487  H   ILE A  30      -1.027  11.367  -2.462  1.00  3.400          H  
ATOM    488  HA  ILE A  30      -3.805  10.995  -2.069  1.00  3.600          H  
ATOM    489  HB  ILE A  30      -3.137   9.584  -0.101  1.00  4.960          H  
ATOM    490 1HG1 ILE A  30      -0.328  10.467  -0.674  1.00  4.960          H  
ATOM    491 2HG1 ILE A  30      -1.269  11.051   0.646  1.00  4.960          H  
ATOM    492 1HG2 ILE A  30      -1.990   7.883  -1.427  1.00  4.960          H  
ATOM    493 2HG2 ILE A  30      -3.271   8.656  -2.368  1.00  4.960          H  
ATOM    494 3HG2 ILE A  30      -1.585   9.085  -2.655  1.00  4.960          H  
ATOM    495 1HD1 ILE A  30       0.302   9.449   1.383  1.00  4.960          H  
ATOM    496 2HD1 ILE A  30      -1.357   8.869   1.619  1.00  4.960          H  
ATOM    497 3HD1 ILE A  30      -0.390   8.258   0.292  1.00  4.960          H  
ATOM    498  N   ALA A  31      -2.622  13.182   0.033  1.00  3.400          N  
ATOM    499  CA  ALA A  31      -3.006  14.116   1.087  1.00  4.010          C  
ATOM    500  C   ALA A  31      -3.472  13.396   2.360  1.00  4.000          C  
ATOM    501  O   ALA A  31      -4.456  13.797   2.982  1.00  4.170          O  
ATOM    502  CB  ALA A  31      -4.100  15.042   0.579  1.00  5.370          C  
ATOM    503  H   ALA A  31      -1.755  13.358  -0.486  1.00  4.080          H  
ATOM    504  HA  ALA A  31      -2.127  14.712   1.338  1.00  4.810          H  
ATOM    505 1HB  ALA A  31      -4.357  15.762   1.353  1.00  6.440          H  
ATOM    506 2HB  ALA A  31      -3.743  15.567  -0.307  1.00  6.440          H  
ATOM    507 3HB  ALA A  31      -4.982  14.458   0.322  1.00  6.440          H  
ATOM    508  N   GLY A  32      -2.761  12.339   2.754  1.00  4.250          N  
ATOM    509  CA  GLY A  32      -3.077  11.548   3.944  1.00  4.640          C  
ATOM    510  C   GLY A  32      -3.970  10.318   3.689  1.00  4.290          C  
ATOM    511  O   GLY A  32      -4.131   9.482   4.581  1.00  4.530          O  
ATOM    512  H   GLY A  32      -1.957  12.081   2.199  1.00  5.100          H  
ATOM    513 1HA  GLY A  32      -2.145  11.218   4.401  1.00  5.570          H  
ATOM    514 2HA  GLY A  32      -3.564  12.193   4.674  1.00  5.570          H  
ATOM    515  N   LYS A  33      -4.540  10.205   2.492  1.00  4.010          N  
ATOM    516  CA  LYS A  33      -5.404   9.091   2.097  1.00  3.720          C  
ATOM    517  C   LYS A  33      -4.646   7.762   2.061  1.00  3.530          C  
ATOM    518  O   LYS A  33      -3.447   7.723   1.789  1.00  3.500          O  
ATOM    519  CB  LYS A  33      -6.070   9.403   0.745  1.00  5.320          C  
ATOM    520  CG  LYS A  33      -7.064   8.385   0.211  1.00  5.320          C  
ATOM    521  CD  LYS A  33      -7.717   8.908  -1.077  1.00  5.320          C  
ATOM    522  CE  LYS A  33      -8.644   7.874  -1.701  1.00  5.320          C  
ATOM    523  NZ  LYS A  33      -9.308   8.383  -2.941  1.00  5.320          N  
ATOM    524  H   LYS A  33      -4.398  10.946   1.803  1.00  4.810          H  
ATOM    525  HA  LYS A  33      -6.192   8.995   2.843  1.00  4.460          H  
ATOM    526 1HB  LYS A  33      -6.579  10.364   0.817  1.00  6.390          H  
ATOM    527 2HB  LYS A  33      -5.320   9.506  -0.013  1.00  6.390          H  
ATOM    528 1HG  LYS A  33      -6.545   7.451  -0.021  1.00  6.390          H  
ATOM    529 2HG  LYS A  33      -7.831   8.187   0.957  1.00  6.390          H  
ATOM    530 1HD  LYS A  33      -8.285   9.813  -0.857  1.00  6.390          H  
ATOM    531 2HD  LYS A  33      -6.936   9.156  -1.795  1.00  6.390          H  
ATOM    532 1HE  LYS A  33      -8.056   6.992  -1.962  1.00  6.390          H  
ATOM    533 2HE  LYS A  33      -9.409   7.588  -0.983  1.00  6.390          H  
ATOM    534 1HZ  LYS A  33      -9.907   7.622  -3.333  1.00  6.390          H  
ATOM    535 2HZ  LYS A  33      -9.876   9.185  -2.731  1.00  6.390          H  
ATOM    536 3HZ  LYS A  33      -8.614   8.632  -3.621  1.00  6.390          H  
ATOM    537  N   SER A  34      -5.344   6.679   2.394  1.00  3.930          N  
ATOM    538  CA  SER A  34      -4.791   5.328   2.388  1.00  4.280          C  
ATOM    539  C   SER A  34      -4.342   4.898   1.000  1.00  3.940          C  
ATOM    540  O   SER A  34      -4.854   5.385  -0.011  1.00  4.010          O  
ATOM    541  CB  SER A  34      -5.827   4.336   2.887  1.00  5.850          C  
ATOM    542  OG  SER A  34      -6.192   4.597   4.217  1.00  5.850          O  
ATOM    543  H   SER A  34      -6.313   6.785   2.656  1.00  4.720          H  
ATOM    544  HA  SER A  34      -3.925   5.309   3.052  1.00  5.140          H  
ATOM    545 1HB  SER A  34      -6.709   4.386   2.248  1.00  7.020          H  
ATOM    546 2HB  SER A  34      -5.425   3.324   2.804  1.00  7.020          H  
ATOM    547  HG  SER A  34      -6.830   3.917   4.454  1.00  7.020          H  
ATOM    548  N   PHE A  35      -3.389   3.973   0.952  1.00  3.900          N  
ATOM    549  CA  PHE A  35      -2.922   3.445  -0.317  1.00  3.860          C  
ATOM    550  C   PHE A  35      -3.879   2.370  -0.794  1.00  3.810          C  
ATOM    551  O   PHE A  35      -4.644   1.817  -0.003  1.00  4.150          O  
ATOM    552  CB  PHE A  35      -1.507   2.889  -0.207  1.00  5.420          C  
ATOM    553  CG  PHE A  35      -1.339   1.772   0.723  1.00  5.420          C  
ATOM    554  CD1 PHE A  35      -1.537   0.478   0.295  1.00  5.420          C  
ATOM    555  CD2 PHE A  35      -0.967   1.994   2.034  1.00  5.420          C  
ATOM    556  CE1 PHE A  35      -1.365  -0.571   1.151  1.00  5.420          C  
ATOM    557  CE2 PHE A  35      -0.803   0.940   2.897  1.00  5.420          C  
ATOM    558  CZ  PHE A  35      -1.005  -0.349   2.450  1.00  5.420          C  
ATOM    559  H   PHE A  35      -2.999   3.620   1.815  1.00  4.680          H  
ATOM    560  HA  PHE A  35      -2.922   4.253  -1.049  1.00  4.630          H  
ATOM    561 1HB  PHE A  35      -1.189   2.534  -1.185  1.00  6.500          H  
ATOM    562 2HB  PHE A  35      -0.833   3.682   0.097  1.00  6.500          H  
ATOM    563  HD1 PHE A  35      -1.821   0.290  -0.744  1.00  6.500          H  
ATOM    564  HD2 PHE A  35      -0.797   3.012   2.383  1.00  6.500          H  
ATOM    565  HE1 PHE A  35      -1.512  -1.586   0.799  1.00  6.500          H  
ATOM    566  HE2 PHE A  35      -0.509   1.120   3.931  1.00  6.500          H  
ATOM    567  HZ  PHE A  35      -0.873  -1.193   3.128  1.00  6.500          H  
ATOM    568  N   GLN A  36      -3.848   2.104  -2.089  1.00  3.890          N  
ATOM    569  CA  GLN A  36      -4.678   1.115  -2.760  1.00  4.280          C  
ATOM    570  C   GLN A  36      -3.820   0.347  -3.768  1.00  4.290          C  
ATOM    571  O   GLN A  36      -2.894   0.923  -4.329  1.00  4.630          O  
ATOM    572  CB  GLN A  36      -5.836   1.862  -3.444  1.00  5.840          C  
ATOM    573  CG  GLN A  36      -6.851   2.630  -2.463  1.00  5.840          C  
ATOM    574  CD  GLN A  36      -7.817   1.703  -1.617  1.00  5.840          C  
ATOM    575  OE1 GLN A  36      -9.056   1.600  -1.873  1.00  5.840          O  
ATOM    576  NE2 GLN A  36      -7.250   1.059  -0.618  1.00  5.840          N  
ATOM    577  H   GLN A  36      -3.191   2.616  -2.659  1.00  4.670          H  
ATOM    578  HA  GLN A  36      -5.055   0.397  -2.032  1.00  5.140          H  
ATOM    579 1HB  GLN A  36      -5.399   2.652  -4.054  1.00  7.000          H  
ATOM    580 2HB  GLN A  36      -6.336   1.228  -4.124  1.00  7.000          H  
ATOM    581 1HG  GLN A  36      -6.292   3.253  -1.772  1.00  7.000          H  
ATOM    582 2HG  GLN A  36      -7.476   3.270  -3.086  1.00  7.000          H  
ATOM    583 1HE2 GLN A  36      -7.784   0.453  -0.024  1.00  7.000          H  
ATOM    584 2HE2 GLN A  36      -6.255   1.210  -0.440  1.00  7.000          H  
ATOM    585  N   ASN A  37      -4.163  -0.905  -4.098  1.00  4.340          N  
ATOM    586  CA  ASN A  37      -3.331  -1.661  -5.054  1.00  4.740          C  
ATOM    587  C   ASN A  37      -3.312  -1.139  -6.498  1.00  4.750          C  
ATOM    588  O   ASN A  37      -2.622  -1.699  -7.345  1.00  5.220          O  
ATOM    589  CB  ASN A  37      -3.668  -3.152  -5.108  1.00  6.480          C  
ATOM    590  CG  ASN A  37      -5.023  -3.513  -5.762  1.00  6.480          C  
ATOM    591  OD1 ASN A  37      -6.144  -3.233  -5.293  1.00  6.480          O  
ATOM    592  ND2 ASN A  37      -4.915  -4.149  -6.901  1.00  6.480          N  
ATOM    593  H   ASN A  37      -4.910  -1.369  -3.577  1.00  5.210          H  
ATOM    594  HA  ASN A  37      -2.314  -1.580  -4.704  1.00  5.690          H  
ATOM    595 1HB  ASN A  37      -2.876  -3.664  -5.655  1.00  7.770          H  
ATOM    596 2HB  ASN A  37      -3.659  -3.551  -4.093  1.00  7.770          H  
ATOM    597 1HD2 ASN A  37      -5.737  -4.417  -7.403  1.00  7.770          H  
ATOM    598 2HD2 ASN A  37      -4.008  -4.351  -7.283  1.00  7.770          H  
ATOM    599  N   ARG A  38      -4.052  -0.071  -6.795  1.00  4.630          N  
ATOM    600  CA  ARG A  38      -4.020   0.520  -8.130  1.00  5.020          C  
ATOM    601  C   ARG A  38      -2.857   1.508  -8.289  1.00  4.910          C  
ATOM    602  O   ARG A  38      -2.622   2.029  -9.383  1.00  5.420          O  
ATOM    603  CB  ARG A  38      -5.308   1.268  -8.428  1.00  6.870          C  
ATOM    604  CG  ARG A  38      -5.492   2.572  -7.643  1.00  6.870          C  
ATOM    605  CD  ARG A  38      -6.718   3.281  -8.058  1.00  6.870          C  
ATOM    606  NE  ARG A  38      -6.926   4.512  -7.303  1.00  6.870          N  
ATOM    607  CZ  ARG A  38      -6.371   5.713  -7.570  1.00  6.870          C  
ATOM    608  NH1 ARG A  38      -5.517   5.887  -8.567  1.00  6.870          N  
ATOM    609  NH2 ARG A  38      -6.713   6.715  -6.797  1.00  6.870          N  
ATOM    610  H   ARG A  38      -4.635   0.337  -6.078  1.00  5.560          H  
ATOM    611  HA  ARG A  38      -3.899  -0.281  -8.859  1.00  6.020          H  
ATOM    612 1HB  ARG A  38      -5.355   1.506  -9.489  1.00  8.250          H  
ATOM    613 2HB  ARG A  38      -6.162   0.626  -8.193  1.00  8.250          H  
ATOM    614 1HG  ARG A  38      -5.582   2.348  -6.582  1.00  8.250          H  
ATOM    615 2HG  ARG A  38      -4.650   3.242  -7.800  1.00  8.250          H  
ATOM    616 1HD  ARG A  38      -6.671   3.521  -9.116  1.00  8.250          H  
ATOM    617 2HD  ARG A  38      -7.576   2.628  -7.875  1.00  8.250          H  
ATOM    618  HE  ARG A  38      -7.593   4.493  -6.505  1.00  8.250          H  
ATOM    619 1HH1 ARG A  38      -5.254   5.112  -9.157  1.00  8.250          H  
ATOM    620 2HH1 ARG A  38      -5.126   6.803  -8.742  1.00  8.250          H  
ATOM    621 1HH2 ARG A  38      -7.400   6.523  -6.041  1.00  8.250          H  
ATOM    622 2HH2 ARG A  38      -6.337   7.637  -6.944  1.00  8.250          H  
ATOM    623  N   LEU A  39      -2.183   1.803  -7.183  1.00  4.520          N  
ATOM    624  CA  LEU A  39      -1.069   2.734  -7.109  1.00  4.630          C  
ATOM    625  C   LEU A  39       0.171   2.071  -6.473  1.00  4.670          C  
ATOM    626  O   LEU A  39       0.117   0.911  -6.059  1.00  4.910          O  
ATOM    627  CB  LEU A  39      -1.568   4.049  -6.473  1.00  6.440          C  
ATOM    628  CG  LEU A  39      -2.279   4.014  -5.115  1.00  6.440          C  
ATOM    629  CD1 LEU A  39      -1.300   3.986  -4.021  1.00  6.440          C  
ATOM    630  CD2 LEU A  39      -3.167   5.217  -4.989  1.00  6.440          C  
ATOM    631  H   LEU A  39      -2.453   1.330  -6.316  1.00  5.420          H  
ATOM    632  HA  LEU A  39      -0.786   2.996  -8.128  1.00  5.560          H  
ATOM    633 1HB  LEU A  39      -0.719   4.680  -6.337  1.00  7.730          H  
ATOM    634 2HB  LEU A  39      -2.244   4.527  -7.180  1.00  7.730          H  
ATOM    635  HG  LEU A  39      -2.893   3.146  -5.059  1.00  7.730          H  
ATOM    636 1HD1 LEU A  39      -1.813   3.977  -3.087  1.00  7.730          H  
ATOM    637 2HD1 LEU A  39      -0.695   3.098  -4.095  1.00  7.730          H  
ATOM    638 3HD1 LEU A  39      -0.687   4.872  -4.087  1.00  7.730          H  
ATOM    639 1HD2 LEU A  39      -3.692   5.186  -4.032  1.00  7.730          H  
ATOM    640 2HD2 LEU A  39      -2.573   6.117  -5.038  1.00  7.730          H  
ATOM    641 3HD2 LEU A  39      -3.896   5.217  -5.799  1.00  7.730          H  
ATOM    642  N   CYS A  40       1.321   2.760  -6.486  1.00  4.900          N  
ATOM    643  CA  CYS A  40       2.584   2.188  -5.973  1.00  5.510          C  
ATOM    644  C   CYS A  40       2.904   2.314  -4.489  1.00  5.920          C  
ATOM    645  O   CYS A  40       3.951   1.849  -4.059  1.00  6.400          O  
ATOM    646  CB  CYS A  40       3.767   2.755  -6.733  1.00  7.470          C  
ATOM    647  SG  CYS A  40       3.813   2.237  -8.422  1.00  7.470          S  
ATOM    648  H   CYS A  40       1.315   3.702  -6.848  1.00  5.880          H  
ATOM    649  HA  CYS A  40       2.555   1.126  -6.190  1.00  6.610          H  
ATOM    650 1HB  CYS A  40       3.722   3.837  -6.711  1.00  8.960          H  
ATOM    651 2HB  CYS A  40       4.693   2.460  -6.255  1.00  8.960          H  
ATOM    652  HG  CYS A  40       4.878   2.973  -8.833  1.00  8.960          H  
ATOM    653  N   LEU A  41       2.047   2.929  -3.713  1.00  6.080          N  
ATOM    654  CA  LEU A  41       2.309   3.102  -2.290  1.00  6.780          C  
ATOM    655  C   LEU A  41       2.013   1.785  -1.585  1.00  7.800          C  
ATOM    656  O   LEU A  41       1.244   0.979  -2.102  1.00  8.020          O  
ATOM    657  CB  LEU A  41       1.428   4.224  -1.728  1.00  9.210          C  
ATOM    658  CG  LEU A  41       1.592   5.623  -2.319  1.00  9.210          C  
ATOM    659  CD1 LEU A  41       0.596   6.517  -1.659  1.00  9.210          C  
ATOM    660  CD2 LEU A  41       2.976   6.116  -2.128  1.00  9.210          C  
ATOM    661  H   LEU A  41       1.192   3.271  -4.124  1.00  7.300          H  
ATOM    662  HA  LEU A  41       3.364   3.324  -2.143  1.00  8.140          H  
ATOM    663 1HB  LEU A  41       0.427   3.949  -1.912  1.00 11.050          H  
ATOM    664 2HB  LEU A  41       1.554   4.299  -0.661  1.00 11.050          H  
ATOM    665  HG  LEU A  41       1.383   5.602  -3.381  1.00 11.050          H  
ATOM    666 1HD1 LEU A  41       0.669   7.520  -2.054  1.00 11.050          H  
ATOM    667 2HD1 LEU A  41      -0.410   6.137  -1.831  1.00 11.050          H  
ATOM    668 3HD1 LEU A  41       0.797   6.537  -0.593  1.00 11.050          H  
ATOM    669 1HD2 LEU A  41       3.075   7.091  -2.557  1.00 11.050          H  
ATOM    670 2HD2 LEU A  41       3.227   6.155  -1.069  1.00 11.050          H  
ATOM    671 3HD2 LEU A  41       3.634   5.461  -2.634  1.00 11.050          H  
ATOM    672  N   PRO A  42       2.607   1.529  -0.413  1.00  8.650          N  
ATOM    673  CA  PRO A  42       3.492   2.326   0.425  1.00  9.790          C  
ATOM    674  C   PRO A  42       4.959   2.017   0.185  1.00 10.190          C  
ATOM    675  O   PRO A  42       5.601   1.439   1.057  1.00 10.920          O  
ATOM    676  OXT PRO A  42       5.382   2.010  -0.963  1.00 14.680          O  
ATOM    677  CB  PRO A  42       3.090   1.842   1.815  1.00 14.680          C  
ATOM    678  CG  PRO A  42       2.775   0.364   1.598  1.00 14.680          C  
ATOM    679  CD  PRO A  42       2.281   0.244   0.161  1.00 14.680          C  
ATOM    680  HA  PRO A  42       3.298   3.398   0.312  1.00 11.750          H  
ATOM    681 1HB  PRO A  42       3.906   2.012   2.536  1.00 17.620          H  
ATOM    682 2HB  PRO A  42       2.218   2.408   2.176  1.00 17.620          H  
ATOM    683 1HG  PRO A  42       3.687  -0.228   1.771  1.00 17.620          H  
ATOM    684 2HG  PRO A  42       2.035   0.024   2.328  1.00 17.620          H  
ATOM    685 1HD  PRO A  42       2.835  -0.544  -0.374  1.00 17.620          H  
ATOM    686 2HD  PRO A  42       1.216   0.076   0.124  1.00 17.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -218.912 23.1678 177.83 -16.7432 4.12342 12.939 86.8221 -90.6594 -0.47527 -2.93998 -77.4918 -11.6582 -23.0664 -2.09441 -13.7157 -9.28938 0 -0.22319 2.08037 21.3768 44.4322 -4.58221 1.92728 -18.0445 -5.11207 22.1257 -98.1833
ASP:NtermProteinFull_1 -3.50725 0.18429 5.87684 -0.13953 0.01805 0.44712 2.85723 -2.21034 -0.06949 -0.27445 -4.73038 -1.33394 0 0 -0.92087 -1.96327 0 0.09254 0.23495 0 2.52145 0 0 -2.3716 0 0.21712 -5.07156
GLU_2 -1.35455 0.14053 1.91095 -0.23724 0.04682 0.4086 0.23343 -0.82028 -0.03275 -0.27259 0.25542 -0.51892 0 0 0 0 0 -0.04456 0.00031 0 2.72329 0.16346 0 -2.7348 0.10135 0.39075 0.35922
ASP_3 -5.13224 0.60876 5.88645 -0.08657 0.00731 0.24565 1.2595 -2.42132 -0.06418 -0.21576 -1.14871 -0.10988 0 0 -0.6581 0 0 0.00202 0.15509 0 2.11909 -0.19876 0 -2.3716 0.17244 0.40766 -1.54314
GLN_4 -4.54534 0.32306 3.99038 -0.64965 0.12099 0.67575 2.04437 -2.02369 -0.01746 -0.14731 -2.02185 -0.52234 0 0 -0.68653 0 0 -0.01758 0.00941 0 2.07627 -0.09759 0 -0.18838 0.00578 0.35011 -1.32162
VAL_5 -3.57097 0.27254 0.94427 -0.31348 0.20133 0.07054 0.63859 -1.00339 -0 -0 -0.08764 -0.4214 0 0 0 0 0 -0.05546 0.00374 0.11295 0 0.08152 0 1.9342 -0.00437 0.19787 -0.99915
ASP_6 -4.83115 0.55726 6.4449 -0.20285 0.02486 0.63062 3.90924 -2.62326 -0 -0 -5.5296 -0.92198 0 0 -0.85539 -1.72064 0 0.09404 0.02152 0 2.81618 -0.58556 0 -2.3716 -0.24176 0.89268 -4.49247
PRO_7 -4.55713 0.71594 4.32617 -0.08516 2e-05 0.05271 2.74966 -1.89814 -0 -0 -2.62303 0.70364 0 0 0 0 0 -0.17564 0.00577 0.62895 0 -0.54007 0 -2.4119 -0.49098 1.16887 -2.43032
ARG_8 -4.09386 0.26564 5.3628 -0.671 0.09265 0.45649 2.99132 -2.26181 -0 -0 -4.31164 0.60704 0 0 -0.85539 -1.72064 0 0.00935 0.05285 1.60948 0 -0.08398 0 -1.2888 -0.36715 0.53782 -3.66883
LEU_9 -6.189 0.73145 4.09821 -0.52363 0.24367 0.14814 1.45294 -2.02448 -0.02463 -0.16134 -0.87187 0.09811 0 0 0 0 0 -0.04441 0.06375 0.21918 0 -0.15193 0 0.18072 -0.3992 0.33051 -2.8238
ILE_10 -8.95423 0.7832 5.59615 -0.43813 0.2863 0.07609 3.13261 -3.39778 -0.04327 -0.2068 -2.22337 0.04238 0 0 0 0 0 0.03551 0.102 0.46842 0 -0.29585 0 0.73287 0.21323 0.51903 -3.57166
ASP_11 -2.82194 0.19099 3.6544 -0.1114 0.01079 0.33854 1.55121 -1.66401 -0 -0 -0.70379 -0.29842 0 0 0 0 0 -0.02507 0.00696 0 1.80058 0.01683 0 -2.3716 0.26609 0.49247 0.33262
GLY_12 -2.1972 0.20568 2.59201 -5e-05 0 0 0.65717 -1.26238 -0.02122 -0.05048 -0.32674 -0.40335 0 0 0 0 0 -0.09329 0 0 0 0.27628 0 0.83697 -0.20384 0.27846 0.28801
LYS_13 -4.09282 0.29133 4.06692 -0.50458 0.14195 0.33173 1.14729 -1.82133 -0.01038 -0.10467 -0.57184 -0.05736 0 0 0 0 0 -0.00611 0.01728 1.62399 0 -0.22273 0 -1.5107 0.23556 0.33449 -0.712
TRP_14 -8.61368 0.99005 4.08052 -0.87197 0.03949 0.30415 1.7782 -2.61719 -0.02205 -0.15632 -2.01796 -0.06228 0 0 -0.22195 0 0 0.01677 0.04299 0 1.64876 -0.3704 0 1.6906 0.09964 0.39627 -3.86635
SER_15 -3.96344 0.16463 5.23285 -0.02823 0 0.06678 3.02605 -2.29481 -0 -0 -2.9156 -0.52083 0 0 -1.7675 0 0 -0.01931 0.08856 0.15208 0 -0.46673 0.63455 -0.77834 -0.45311 0.41109 -3.43132
ARG_16 -3.90252 0.25862 4.39038 -0.58346 0.10357 0.36962 2.10296 -2.0228 -0 -0 -1.34164 0.18522 0 0 0 -0.96078 0 -0.0229 0.02827 2.61241 0 -0.08861 0 -1.2888 -0.47581 0.39731 -0.23894
ASP_17 -3.39071 0.21833 4.08481 -0.10934 0.00822 0.33153 1.58955 -1.94481 -0.00329 -0.02474 -1.0954 -0.32085 0 0 0 0 0 0.00796 0.00838 0 1.73914 0.24589 0 -2.3716 -0.30198 0.30505 -1.02386
GLN_18 -7.24798 0.57714 6.24914 -0.25742 0.03586 0.19926 3.35639 -3.07687 -0.01252 -0.11289 -3.04771 -0.4239 0 0 -1.7675 0 0 0.01879 0.11557 0 2.73755 -0.09367 0 -0.18838 -0.22989 0.20733 -2.96169
TYR_19 -8.52887 0.98386 6.77728 -0.97822 0.08269 0.36292 3.74752 -3.50494 -0.03517 -0.26522 -4.36969 -0.29581 0 0 -0.83271 0 0 0.07955 0.00036 0 1.72329 -0.45657 0.02798 1.2797 -0.03173 0.47672 -3.75703
HIS_D_20 -5.95036 0.24215 6.19867 -0.3829 0.01487 0.46658 2.7809 -3.02847 -0 -0 -2.43946 -0.38935 0 0 0 -0.96078 0 -0.03146 0 0 2.54375 0.01208 0 -0.45461 0.0101 0.596 -0.7723
VAL_21 -4.01453 0.14809 3.82603 -0.30571 0.20106 0.0689 1.86815 -2.05931 -0 -0 -1.95902 -0.09158 0 0 0 0 0 -0.04227 0.0039 0.05909 0 -0.37866 0 1.9342 -0.07476 0.30402 -0.51239
LEU_22 -7.63748 1.05392 4.03955 -0.51278 0.23878 0.11768 2.75478 -2.61684 -0.01495 -0.11862 -2.24061 0.01772 0 0 0 0 0 0.10605 0.00227 3.04227 0 -0.27703 0 0.18072 -0.07479 0.42066 -1.51871
PHE_23 -9.23435 1.09798 6.0146 -0.91238 0.15528 0.3233 3.24949 -3.41129 -0.00214 -0.00821 -3.81474 -0.02276 0 0 0 0 0 0.00013 0.01229 0 1.98491 -0.50461 0 1.0402 -0.01744 0.59587 -3.45388
ASP_24 -3.83899 0.20613 5.13727 -0.11045 0.01227 0.33824 1.70314 -2.36826 -0.02101 -0.10271 -0.85282 -0.32388 0 0 0 0 0 -0.00135 0.00622 0 1.68574 0.20068 0 -2.3716 -0.06008 0.39116 -0.37032
SER_25 -3.94921 0.16956 5.1414 -0.02471 0 0.05803 2.36266 -2.42941 -0 -0 -1.88322 -0.69385 0 0 0 0 0 -0.01047 0.00031 0.56686 0 0.34135 0.61056 -0.77834 0.20532 0.24243 -0.07073
TYR_26 -8.95105 1.20465 4.78893 -0.5879 0.03901 0.26233 3.2307 -3.05788 -0.01162 -0.12548 -2.35653 -0.27376 0 0 0 0 0 -0.04179 0.0567 0 2.3143 0.08759 0.05335 1.2797 0.21922 0.3083 -1.56124
ARG_27 -5.52899 0.47078 4.33649 -1.7161 0.55911 1.87064 1.57555 -2.25757 -0 -0 -1.83073 -1.96591 0 0 0 0 0 0.09487 0.05204 2.98746 0 -0.20264 0 -1.2888 -0.24096 0.41952 -2.66522
ASP_28 -3.07193 0.30676 4.38053 -0.10482 0.00218 0.32063 1.38379 -2.00168 -0.00065 -0.00197 -1.11046 -0.26207 0 0 0 0 0 -0.04182 0.00127 0 1.96793 -0.19014 0 -2.3716 -0.14166 0.40278 -0.53294
ASN_29 -3.57279 0.31501 4.05462 -0.18435 0.03407 0.2782 1.66789 -2.0204 -0 -0 -0.48574 -0.32809 0 0 0 0 0 0.03692 0.00342 0 1.48021 0.11295 0 -0.93687 -0.06191 0.30804 0.70118
ILE_30 -7.42216 1.27225 4.75247 -0.51602 0.18357 0.11844 3.04491 -2.87455 -0 -0 -2.19675 0.37553 0 0 0 0 0 -0.13616 0.129 0.76515 0 0.3614 0 0.73287 -0.15921 0.6411 -0.92815
ALA_31 -1.93249 0.42302 2.29024 -0.02809 0.01364 0 1.34733 -1.20719 -0 -0 -0.56259 -0.60522 0 0 0 0 0 -0.07536 0 0 0 0.22465 0 1.8394 -0.00891 0.59954 2.31797
GLY_32 -1.47867 0.15518 1.64111 -6e-05 0 0 0.39648 -0.83798 -0 -0 -0.0815 -0.36853 0 0 0 0 0 -0.15496 0 0 0 -1.51023 0 0.83697 -0.34519 0.22097 -1.5264
LYS_33 -4.0345 0.45728 5.36181 -0.32397 0.03329 0.12281 2.86335 -2.25605 -0 -0 -3.81 0.25997 0 0 0 -0.8091 0 -0.03074 0.05122 1.90066 0 0.0782 0 -1.5107 -0.66139 0.34402 -1.96385
SER_34 -1.84636 0.08578 1.87265 -0.02526 0 0.02085 0.47905 -0.83871 -0 -0 -0.26971 -0.20387 0 0 0 0 0 -0.01793 0.00251 0.67837 0 -0.19807 0.60084 -0.77834 -0.48316 0.23656 -0.6848
PHE_35 -6.71851 0.73034 1.36905 -1.05982 0.14126 0.63223 1.15027 -1.3112 -0 -0 -0.9072 0.13749 0 0 -0.91478 0 0 0.05948 0.00193 0 2.92069 -0.05107 0 1.0402 -0.36013 0.18007 -2.95971
GLN_36 -8.44952 0.99284 7.85016 -0.53442 0.16478 0.52361 4.38944 -3.72567 -0.00011 -0.00057 -4.17767 -0.74912 0 0 -2.49375 0 0 0.11394 0.02096 0 4.48472 -0.11158 0 -0.18838 -0.16788 0.94999 -1.10822
ASN_37 -5.78569 0.45201 4.99376 -0.34346 0.01594 0.71694 2.25932 -2.39016 -0.03028 -0.20603 -1.49075 -0.90091 0 0 -0.68653 0 0 -0.02805 0.13596 0 3.14432 -0.16364 0 -0.93687 0.12051 1.28824 0.16461
ARG_38 -4.69561 0.40823 5.03758 -0.84259 0.19795 0.649 1.61461 -2.0638 -0.01162 -0.12548 -2.73841 0.20508 0 0 0 -1.15417 0 -0.05715 0.09396 2.35291 0 -0.04653 0 -1.2888 -0.08089 0.75126 -1.79447
LEU_39 -8.92666 1.03615 3.41645 -0.65423 0.28237 0.1815 3.21964 -2.59704 -0 -0 -0.60059 0.08964 0 0 -0.22195 0 0 0.19597 0.25702 0.76251 0 0.39018 0 0.18072 0.04785 0.95959 -1.9809
CYS_40 -8.13957 1.4451 2.70772 -0.0534 0.0401 0.02638 0.88499 -1.75526 -0.02647 -0.25837 0.14127 -0.33283 0 0 0 0 0 -0.08059 0.03966 0.39389 0 0.26082 0 3.6196 0.07318 1.19103 0.17726
LEU_41 -8.35822 1.53373 1.08649 -0.48459 0.25164 0.08512 1.31532 -1.79894 -0 -0 -0.20636 0.3802 0 0 0 0 0 0.06736 0.03109 0.30796 0 -0.14946 0 0.18072 -0.49695 1.23699 -5.0179
PRO:CtermProteinFull_42 -3.8792 0.49758 1.96658 -0.24334 0.07768 0.24132 1.05514 -0.85812 -0 -0 -1.93516 -1.03719 0 0 -0.83271 0 0 0 0.22089 0.13221 0 0 0 -2.4119 -0.24723 1.22597 -6.02747
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260330 MODEL 2 2022-03-26_00000099_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 12.090
ATOM      1  N   ASP A   1      14.739   2.400   1.761  1.00  7.850          N  
ATOM      2  CA  ASP A   1      14.108   1.288   2.459  1.00  7.440          C  
ATOM      3  C   ASP A   1      13.843   0.119   1.507  1.00  6.920          C  
ATOM      4  O   ASP A   1      12.904   0.136   0.702  1.00  6.500          O  
ATOM      5  CB  ASP A   1      12.818   1.757   3.142  1.00 10.580          C  
ATOM      6  CG  ASP A   1      12.135   0.666   3.953  1.00 10.580          C  
ATOM      7  OD1 ASP A   1      12.548  -0.468   3.851  1.00 10.580          O  
ATOM      8  OD2 ASP A   1      11.181   0.961   4.636  1.00 10.580          O  
ATOM      9 1H   ASP A   1      14.725   3.217   2.355  1.00  9.420          H  
ATOM     10 2H   ASP A   1      15.697   2.164   1.540  1.00  9.420          H  
ATOM     11 3H   ASP A   1      14.231   2.593   0.911  1.00  9.420          H  
ATOM     12  HA  ASP A   1      14.794   0.936   3.233  1.00  8.930          H  
ATOM     13 1HB  ASP A   1      13.045   2.588   3.812  1.00 12.700          H  
ATOM     14 2HB  ASP A   1      12.129   2.133   2.390  1.00 12.700          H  
ATOM     15  N   GLU A   2      14.681  -0.903   1.623  1.00  7.220          N  
ATOM     16  CA  GLU A   2      14.650  -2.120   0.815  1.00  7.180          C  
ATOM     17  C   GLU A   2      13.361  -2.937   0.977  1.00  6.590          C  
ATOM     18  O   GLU A   2      13.047  -3.778   0.134  1.00  6.500          O  
ATOM     19  CB  GLU A   2      15.860  -2.999   1.156  1.00 10.070          C  
ATOM     20  CG  GLU A   2      17.242  -2.386   0.810  1.00 10.070          C  
ATOM     21  CD  GLU A   2      17.795  -1.419   1.864  1.00 10.070          C  
ATOM     22  OE1 GLU A   2      17.038  -0.991   2.716  1.00 10.070          O  
ATOM     23  OE2 GLU A   2      18.956  -1.102   1.803  1.00 10.070          O  
ATOM     24  H   GLU A   2      15.425  -0.837   2.323  1.00  8.660          H  
ATOM     25  HA  GLU A   2      14.726  -1.825  -0.232  1.00  8.620          H  
ATOM     26 1HB  GLU A   2      15.847  -3.245   2.220  1.00 12.080          H  
ATOM     27 2HB  GLU A   2      15.783  -3.937   0.606  1.00 12.080          H  
ATOM     28 1HG  GLU A   2      17.955  -3.205   0.673  1.00 12.080          H  
ATOM     29 2HG  GLU A   2      17.159  -1.864  -0.133  1.00 12.080          H  
ATOM     30  N   ASP A   3      12.621  -2.716   2.070  1.00  6.490          N  
ATOM     31  CA  ASP A   3      11.407  -3.479   2.339  1.00  6.370          C  
ATOM     32  C   ASP A   3      10.161  -2.849   1.723  1.00  5.670          C  
ATOM     33  O   ASP A   3       9.048  -3.376   1.865  1.00  5.980          O  
ATOM     34  CB  ASP A   3      11.206  -3.670   3.843  1.00  8.970          C  
ATOM     35  CG  ASP A   3      12.246  -4.618   4.505  1.00  8.970          C  
ATOM     36  OD1 ASP A   3      12.745  -5.524   3.859  1.00  8.970          O  
ATOM     37  OD2 ASP A   3      12.529  -4.425   5.662  1.00  8.970          O  
ATOM     38  H   ASP A   3      12.893  -1.973   2.731  1.00  7.790          H  
ATOM     39  HA  ASP A   3      11.532  -4.467   1.898  1.00  7.640          H  
ATOM     40 1HB  ASP A   3      11.268  -2.689   4.333  1.00 10.760          H  
ATOM     41 2HB  ASP A   3      10.207  -4.062   4.027  1.00 10.760          H  
ATOM     42  N   GLN A   4      10.313  -1.752   0.983  1.00  5.100          N  
ATOM     43  CA  GLN A   4       9.152  -1.168   0.321  1.00  4.790          C  
ATOM     44  C   GLN A   4       8.972  -1.898  -0.999  1.00  4.260          C  
ATOM     45  O   GLN A   4       9.269  -1.356  -2.068  1.00  4.460          O  
ATOM     46  CB  GLN A   4       9.319   0.328   0.079  1.00  6.830          C  
ATOM     47  CG  GLN A   4       9.490   1.140   1.334  1.00  6.830          C  
ATOM     48  CD  GLN A   4       8.300   1.067   2.232  1.00  6.830          C  
ATOM     49  OE1 GLN A   4       7.164   1.242   1.777  1.00  6.830          O  
ATOM     50  NE2 GLN A   4       8.530   0.828   3.517  1.00  6.830          N  
ATOM     51  H   GLN A   4      11.238  -1.317   0.877  1.00  6.120          H  
ATOM     52  HA  GLN A   4       8.263  -1.336   0.930  1.00  5.750          H  
ATOM     53 1HB  GLN A   4      10.206   0.492  -0.537  1.00  8.200          H  
ATOM     54 2HB  GLN A   4       8.460   0.711  -0.467  1.00  8.200          H  
ATOM     55 1HG  GLN A   4      10.321   0.721   1.869  1.00  8.200          H  
ATOM     56 2HG  GLN A   4       9.684   2.181   1.083  1.00  8.200          H  
ATOM     57 1HE2 GLN A   4       7.773   0.775   4.162  1.00  8.200          H  
ATOM     58 2HE2 GLN A   4       9.494   0.724   3.870  1.00  8.200          H  
ATOM     59  N   VAL A   5       8.498  -3.131  -0.879  1.00  3.800          N  
ATOM     60  CA  VAL A   5       8.382  -4.103  -1.956  1.00  3.430          C  
ATOM     61  C   VAL A   5       7.209  -3.931  -2.905  1.00  3.010          C  
ATOM     62  O   VAL A   5       6.080  -3.662  -2.493  1.00  2.960          O  
ATOM     63  CB  VAL A   5       8.371  -5.525  -1.370  1.00  4.950          C  
ATOM     64  CG1 VAL A   5       9.740  -5.804  -0.727  1.00  4.950          C  
ATOM     65  CG2 VAL A   5       7.250  -5.690  -0.352  1.00  4.950          C  
ATOM     66  H   VAL A   5       8.295  -3.395   0.086  1.00  4.560          H  
ATOM     67  HA  VAL A   5       9.284  -4.035  -2.540  1.00  4.120          H  
ATOM     68  HB  VAL A   5       8.205  -6.217  -2.148  1.00  5.940          H  
ATOM     69 1HG1 VAL A   5       9.759  -6.815  -0.326  1.00  5.940          H  
ATOM     70 2HG1 VAL A   5      10.526  -5.696  -1.476  1.00  5.940          H  
ATOM     71 3HG1 VAL A   5       9.918  -5.105   0.069  1.00  5.940          H  
ATOM     72 1HG2 VAL A   5       7.266  -6.708   0.032  1.00  5.940          H  
ATOM     73 2HG2 VAL A   5       7.381  -4.999   0.475  1.00  5.940          H  
ATOM     74 3HG2 VAL A   5       6.287  -5.503  -0.823  1.00  5.940          H  
ATOM     75  N   ASP A   6       7.502  -4.151  -4.187  1.00  2.920          N  
ATOM     76  CA  ASP A   6       6.552  -4.090  -5.282  1.00  2.760          C  
ATOM     77  C   ASP A   6       6.643  -5.383  -6.116  1.00  2.150          C  
ATOM     78  O   ASP A   6       7.594  -5.553  -6.899  1.00  1.900          O  
ATOM     79  CB  ASP A   6       6.817  -2.858  -6.153  1.00  3.930          C  
ATOM     80  CG  ASP A   6       5.806  -2.633  -7.305  1.00  3.930          C  
ATOM     81  OD1 ASP A   6       5.230  -3.577  -7.858  1.00  3.930          O  
ATOM     82  OD2 ASP A   6       5.585  -1.476  -7.613  1.00  3.930          O  
ATOM     83  H   ASP A   6       8.476  -4.318  -4.411  1.00  3.500          H  
ATOM     84  HA  ASP A   6       5.564  -3.939  -4.867  1.00  3.310          H  
ATOM     85 1HB  ASP A   6       6.815  -1.970  -5.512  1.00  4.710          H  
ATOM     86 2HB  ASP A   6       7.805  -2.925  -6.586  1.00  4.710          H  
ATOM     87  N   PRO A   7       5.668  -6.303  -5.981  1.00  2.070          N  
ATOM     88  CA  PRO A   7       5.595  -7.604  -6.619  1.00  1.720          C  
ATOM     89  C   PRO A   7       5.682  -7.579  -8.144  1.00  1.670          C  
ATOM     90  O   PRO A   7       6.027  -8.608  -8.735  1.00  1.590          O  
ATOM     91  CB  PRO A   7       4.219  -8.122  -6.171  1.00  2.580          C  
ATOM     92  CG  PRO A   7       3.961  -7.442  -4.859  1.00  2.580          C  
ATOM     93  CD  PRO A   7       4.566  -6.072  -5.006  1.00  2.580          C  
ATOM     94  HA  PRO A   7       6.376  -8.242  -6.201  1.00  2.060          H  
ATOM     95 1HB  PRO A   7       3.460  -7.874  -6.931  1.00  3.100          H  
ATOM     96 2HB  PRO A   7       4.237  -9.220  -6.087  1.00  3.100          H  
ATOM     97 1HG  PRO A   7       2.879  -7.410  -4.653  1.00  3.100          H  
ATOM     98 2HG  PRO A   7       4.422  -8.015  -4.039  1.00  3.100          H  
ATOM     99 1HD  PRO A   7       3.828  -5.352  -5.404  1.00  3.100          H  
ATOM    100 2HD  PRO A   7       4.954  -5.789  -4.009  1.00  3.100          H  
ATOM    101  N   ARG A   8       5.404  -6.426  -8.796  1.00  2.070          N  
ATOM    102  CA  ARG A   8       5.471  -6.380 -10.264  1.00  2.430          C  
ATOM    103  C   ARG A   8       6.912  -6.515 -10.734  1.00  2.480          C  
ATOM    104  O   ARG A   8       7.178  -6.859 -11.893  1.00  2.900          O  
ATOM    105  CB  ARG A   8       4.887  -5.085 -10.799  1.00  3.260          C  
ATOM    106  CG  ARG A   8       3.386  -4.949 -10.596  1.00  3.260          C  
ATOM    107  CD  ARG A   8       2.878  -3.621 -11.013  1.00  3.260          C  
ATOM    108  NE  ARG A   8       3.388  -2.573 -10.144  1.00  3.260          N  
ATOM    109  CZ  ARG A   8       3.066  -1.263 -10.214  1.00  3.260          C  
ATOM    110  NH1 ARG A   8       2.205  -0.819 -11.103  1.00  3.260          N  
ATOM    111  NH2 ARG A   8       3.620  -0.428  -9.366  1.00  3.260          N  
ATOM    112  H   ARG A   8       5.177  -5.549  -8.298  1.00  2.480          H  
ATOM    113  HA  ARG A   8       4.892  -7.212 -10.664  1.00  2.920          H  
ATOM    114 1HB  ARG A   8       5.379  -4.241 -10.315  1.00  3.910          H  
ATOM    115 2HB  ARG A   8       5.089  -5.005 -11.870  1.00  3.910          H  
ATOM    116 1HG  ARG A   8       2.871  -5.711 -11.176  1.00  3.910          H  
ATOM    117 2HG  ARG A   8       3.159  -5.079  -9.536  1.00  3.910          H  
ATOM    118 1HD  ARG A   8       3.207  -3.409 -12.035  1.00  3.910          H  
ATOM    119 2HD  ARG A   8       1.792  -3.616 -10.963  1.00  3.910          H  
ATOM    120  HE  ARG A   8       4.059  -2.858  -9.401  1.00  3.910          H  
ATOM    121 1HH1 ARG A   8       1.775  -1.454 -11.762  1.00  3.910          H  
ATOM    122 2HH1 ARG A   8       1.975   0.164 -11.132  1.00  3.910          H  
ATOM    123 1HH2 ARG A   8       4.300  -0.790  -8.673  1.00  3.910          H  
ATOM    124 2HH2 ARG A   8       3.400   0.551  -9.391  1.00  3.910          H  
ATOM    125  N   LEU A   9       7.838  -6.250  -9.817  1.00  2.230          N  
ATOM    126  CA  LEU A   9       9.250  -6.351 -10.067  1.00  2.470          C  
ATOM    127  C   LEU A   9       9.830  -7.591  -9.437  1.00  2.300          C  
ATOM    128  O   LEU A   9      10.653  -8.270 -10.045  1.00  2.660          O  
ATOM    129  CB  LEU A   9       9.963  -5.106  -9.551  1.00  3.360          C  
ATOM    130  CG  LEU A   9      11.504  -5.089  -9.643  1.00  3.360          C  
ATOM    131  CD1 LEU A   9      11.938  -5.326 -11.029  1.00  3.360          C  
ATOM    132  CD2 LEU A   9      11.988  -3.701  -9.228  1.00  3.360          C  
ATOM    133  H   LEU A   9       7.541  -5.983  -8.876  1.00  2.680          H  
ATOM    134  HA  LEU A   9       9.389  -6.414 -11.140  1.00  2.960          H  
ATOM    135 1HB  LEU A   9       9.575  -4.258 -10.063  1.00  4.030          H  
ATOM    136 2HB  LEU A   9       9.702  -4.998  -8.504  1.00  4.030          H  
ATOM    137  HG  LEU A   9      11.938  -5.851  -8.994  1.00  4.030          H  
ATOM    138 1HD1 LEU A   9      13.017  -5.273 -11.074  1.00  4.030          H  
ATOM    139 2HD1 LEU A   9      11.627  -6.305 -11.378  1.00  4.030          H  
ATOM    140 3HD1 LEU A   9      11.497  -4.582 -11.643  1.00  4.030          H  
ATOM    141 1HD2 LEU A   9      13.058  -3.669  -9.292  1.00  4.030          H  
ATOM    142 2HD2 LEU A   9      11.560  -2.951  -9.894  1.00  4.030          H  
ATOM    143 3HD2 LEU A   9      11.693  -3.483  -8.229  1.00  4.030          H  
ATOM    144  N   ILE A  10       9.393  -7.903  -8.225  1.00  1.880          N  
ATOM    145  CA  ILE A  10       9.983  -9.027  -7.512  1.00  1.860          C  
ATOM    146  C   ILE A  10       9.717 -10.346  -8.234  1.00  1.920          C  
ATOM    147  O   ILE A  10      10.599 -11.210  -8.323  1.00  2.390          O  
ATOM    148  CB  ILE A  10       9.473  -9.094  -6.073  1.00  2.610          C  
ATOM    149  CG1 ILE A  10       9.973  -7.872  -5.371  1.00  2.610          C  
ATOM    150  CG2 ILE A  10      10.039 -10.365  -5.381  1.00  2.610          C  
ATOM    151  CD1 ILE A  10       9.354  -7.591  -4.079  1.00  2.610          C  
ATOM    152  H   ILE A  10       8.695  -7.295  -7.785  1.00  2.260          H  
ATOM    153  HA  ILE A  10      11.051  -8.863  -7.477  1.00  2.230          H  
ATOM    154  HB  ILE A  10       8.401  -9.100  -6.053  1.00  3.130          H  
ATOM    155 1HG1 ILE A  10      11.047  -7.973  -5.226  1.00  3.130          H  
ATOM    156 2HG1 ILE A  10       9.785  -7.018  -6.005  1.00  3.130          H  
ATOM    157 1HG2 ILE A  10       9.716 -10.423  -4.352  1.00  3.130          H  
ATOM    158 2HG2 ILE A  10       9.713 -11.248  -5.880  1.00  3.130          H  
ATOM    159 3HG2 ILE A  10      11.124 -10.333  -5.409  1.00  3.130          H  
ATOM    160 1HD1 ILE A  10       9.801  -6.679  -3.699  1.00  3.130          H  
ATOM    161 2HD1 ILE A  10       8.279  -7.452  -4.214  1.00  3.130          H  
ATOM    162 3HD1 ILE A  10       9.532  -8.397  -3.380  1.00  3.130          H  
ATOM    163  N   ASP A  11       8.463 -10.560  -8.672  1.00  1.900          N  
ATOM    164  CA  ASP A  11       8.094 -11.783  -9.390  1.00  2.180          C  
ATOM    165  C   ASP A  11       8.535 -13.020  -8.612  1.00  2.100          C  
ATOM    166  O   ASP A  11       9.129 -13.953  -9.156  1.00  2.710          O  
ATOM    167  CB  ASP A  11       8.723 -11.783 -10.797  1.00  2.940          C  
ATOM    168  CG  ASP A  11       8.051 -12.774 -11.789  1.00  2.940          C  
ATOM    169  OD1 ASP A  11       6.887 -13.063 -11.603  1.00  2.940          O  
ATOM    170  OD2 ASP A  11       8.695 -13.194 -12.735  1.00  2.940          O  
ATOM    171  H   ASP A  11       7.740  -9.843  -8.559  1.00  2.280          H  
ATOM    172  HA  ASP A  11       7.008 -11.807  -9.493  1.00  2.620          H  
ATOM    173 1HB  ASP A  11       8.662 -10.773 -11.213  1.00  3.530          H  
ATOM    174 2HB  ASP A  11       9.784 -12.032 -10.717  1.00  3.530          H  
ATOM    175  N   GLY A  12       8.311 -13.000  -7.303  1.00  1.700          N  
ATOM    176  CA  GLY A  12       8.690 -14.094  -6.415  1.00  1.810          C  
ATOM    177  C   GLY A  12      10.200 -14.168  -6.106  1.00  1.580          C  
ATOM    178  O   GLY A  12      10.615 -14.059  -4.953  1.00  1.960          O  
ATOM    179  H   GLY A  12       7.797 -12.212  -6.939  1.00  2.040          H  
ATOM    180 1HA  GLY A  12       8.138 -13.995  -5.481  1.00  2.170          H  
ATOM    181 2HA  GLY A  12       8.371 -15.034  -6.864  1.00  2.170          H  
ATOM    182  N   LYS A  13      10.983 -14.401  -7.160  1.00  1.290          N  
ATOM    183  CA  LYS A  13      12.433 -14.615  -7.156  1.00  1.460          C  
ATOM    184  C   LYS A  13      13.406 -13.532  -6.666  1.00  1.350          C  
ATOM    185  O   LYS A  13      14.420 -13.883  -6.063  1.00  1.610          O  
ATOM    186  CB  LYS A  13      12.870 -14.982  -8.575  1.00  1.980          C  
ATOM    187  CG  LYS A  13      12.425 -16.369  -9.036  1.00  1.980          C  
ATOM    188  CD  LYS A  13      12.876 -16.652 -10.470  1.00  1.980          C  
ATOM    189  CE  LYS A  13      12.429 -18.037 -10.939  1.00  1.980          C  
ATOM    190  NZ  LYS A  13      12.829 -18.303 -12.353  1.00  1.980          N  
ATOM    191  H   LYS A  13      10.487 -14.442  -8.049  1.00  1.550          H  
ATOM    192  HA  LYS A  13      12.607 -15.483  -6.521  1.00  1.750          H  
ATOM    193 1HB  LYS A  13      12.455 -14.249  -9.272  1.00  2.370          H  
ATOM    194 2HB  LYS A  13      13.954 -14.925  -8.648  1.00  2.370          H  
ATOM    195 1HG  LYS A  13      12.845 -17.121  -8.369  1.00  2.370          H  
ATOM    196 2HG  LYS A  13      11.337 -16.430  -8.985  1.00  2.370          H  
ATOM    197 1HD  LYS A  13      12.449 -15.898 -11.136  1.00  2.370          H  
ATOM    198 2HD  LYS A  13      13.963 -16.591 -10.529  1.00  2.370          H  
ATOM    199 1HE  LYS A  13      12.879 -18.794 -10.298  1.00  2.370          H  
ATOM    200 2HE  LYS A  13      11.344 -18.107 -10.861  1.00  2.370          H  
ATOM    201 1HZ  LYS A  13      12.516 -19.225 -12.625  1.00  2.370          H  
ATOM    202 2HZ  LYS A  13      12.407 -17.613 -12.960  1.00  2.370          H  
ATOM    203 3HZ  LYS A  13      13.835 -18.253 -12.436  1.00  2.370          H  
ATOM    204  N   TRP A  14      13.180 -12.246  -6.929  1.00  1.100          N  
ATOM    205  CA  TRP A  14      14.226 -11.292  -6.525  1.00  1.060          C  
ATOM    206  C   TRP A  14      14.280 -11.062  -5.009  1.00  1.010          C  
ATOM    207  O   TRP A  14      13.246 -10.982  -4.344  1.00  0.970          O  
ATOM    208  CB  TRP A  14      14.039  -9.948  -7.219  1.00  1.500          C  
ATOM    209  CG  TRP A  14      14.244  -9.989  -8.722  1.00  1.500          C  
ATOM    210  CD1 TRP A  14      13.279  -9.929  -9.669  1.00  1.500          C  
ATOM    211  CD2 TRP A  14      15.482 -10.119  -9.439  1.00  1.500          C  
ATOM    212  NE1 TRP A  14      13.829  -9.987 -10.917  1.00  1.500          N  
ATOM    213  CE2 TRP A  14      15.173 -10.102 -10.798  1.00  1.500          C  
ATOM    214  CE3 TRP A  14      16.783 -10.243  -9.053  1.00  1.500          C  
ATOM    215  CZ2 TRP A  14      16.148 -10.196 -11.770  1.00  1.500          C  
ATOM    216  CZ3 TRP A  14      17.773 -10.338 -10.009  1.00  1.500          C  
ATOM    217  CH2 TRP A  14      17.465 -10.310 -11.339  1.00  1.500          C  
ATOM    218  H   TRP A  14      12.337 -11.941  -7.434  1.00  1.320          H  
ATOM    219  HA  TRP A  14      15.189 -11.697  -6.834  1.00  1.270          H  
ATOM    220 1HB  TRP A  14      13.053  -9.590  -7.017  1.00  1.800          H  
ATOM    221 2HB  TRP A  14      14.736  -9.224  -6.794  1.00  1.800          H  
ATOM    222  HD1 TRP A  14      12.235  -9.842  -9.473  1.00  1.800          H  
ATOM    223  HE1 TRP A  14      13.311  -9.953 -11.785  1.00  1.800          H  
ATOM    224  HE3 TRP A  14      17.011 -10.268  -8.018  1.00  1.800          H  
ATOM    225  HZ2 TRP A  14      15.911 -10.180 -12.834  1.00  1.800          H  
ATOM    226  HZ3 TRP A  14      18.804 -10.432  -9.677  1.00  1.800          H  
ATOM    227  HH2 TRP A  14      18.265 -10.387 -12.074  1.00  1.800          H  
ATOM    228  N   SER A  15      15.495 -10.928  -4.458  1.00  1.140          N  
ATOM    229  CA  SER A  15      15.652 -10.624  -3.034  1.00  1.260          C  
ATOM    230  C   SER A  15      15.343  -9.155  -2.820  1.00  1.210          C  
ATOM    231  O   SER A  15      15.261  -8.407  -3.796  1.00  1.050          O  
ATOM    232  CB  SER A  15      17.065 -10.909  -2.560  1.00  1.720          C  
ATOM    233  OG  SER A  15      17.987  -9.975  -3.081  1.00  1.720          O  
ATOM    234  H   SER A  15      16.340 -11.037  -5.030  1.00  1.370          H  
ATOM    235  HA  SER A  15      14.945 -11.226  -2.460  1.00  1.510          H  
ATOM    236 1HB  SER A  15      17.100 -10.892  -1.473  1.00  2.060          H  
ATOM    237 2HB  SER A  15      17.349 -11.910  -2.882  1.00  2.060          H  
ATOM    238  HG  SER A  15      18.860 -10.307  -2.818  1.00  2.060          H  
ATOM    239  N   ARG A  16      15.186  -8.713  -1.560  1.00  1.430          N  
ATOM    240  CA  ARG A  16      14.903  -7.293  -1.322  1.00  1.520          C  
ATOM    241  C   ARG A  16      16.052  -6.382  -1.752  1.00  1.400          C  
ATOM    242  O   ARG A  16      15.831  -5.241  -2.166  1.00  1.260          O  
ATOM    243  CB  ARG A  16      14.594  -7.008   0.140  1.00  2.090          C  
ATOM    244  CG  ARG A  16      15.753  -7.153   1.114  1.00  2.090          C  
ATOM    245  CD  ARG A  16      15.319  -6.878   2.484  1.00  2.090          C  
ATOM    246  NE  ARG A  16      16.418  -6.989   3.422  1.00  2.090          N  
ATOM    247  CZ  ARG A  16      16.314  -6.800   4.752  1.00  2.090          C  
ATOM    248  NH1 ARG A  16      15.151  -6.482   5.284  1.00  2.090          N  
ATOM    249  NH2 ARG A  16      17.390  -6.933   5.519  1.00  2.090          N  
ATOM    250  H   ARG A  16      15.246  -9.364  -0.790  1.00  1.720          H  
ATOM    251  HA  ARG A  16      14.015  -7.030  -1.894  1.00  1.820          H  
ATOM    252 1HB  ARG A  16      14.231  -5.991   0.232  1.00  2.510          H  
ATOM    253 2HB  ARG A  16      13.795  -7.665   0.478  1.00  2.510          H  
ATOM    254 1HG  ARG A  16      16.167  -8.157   1.071  1.00  2.510          H  
ATOM    255 2HG  ARG A  16      16.534  -6.425   0.892  1.00  2.510          H  
ATOM    256 1HD  ARG A  16      14.928  -5.857   2.530  1.00  2.510          H  
ATOM    257 2HD  ARG A  16      14.537  -7.579   2.775  1.00  2.510          H  
ATOM    258  HE  ARG A  16      17.333  -7.225   3.047  1.00  2.510          H  
ATOM    259 1HH1 ARG A  16      14.310  -6.356   4.686  1.00  2.510          H  
ATOM    260 2HH1 ARG A  16      15.061  -6.329   6.275  1.00  2.510          H  
ATOM    261 1HH2 ARG A  16      18.281  -7.174   5.100  1.00  2.510          H  
ATOM    262 2HH2 ARG A  16      17.322  -6.792   6.516  1.00  2.510          H  
ATOM    263  N   ASP A  17      17.289  -6.878  -1.679  1.00  1.510          N  
ATOM    264  CA  ASP A  17      18.412  -6.043  -2.057  1.00  1.470          C  
ATOM    265  C   ASP A  17      18.452  -5.907  -3.569  1.00  1.210          C  
ATOM    266  O   ASP A  17      18.653  -4.806  -4.098  1.00  1.100          O  
ATOM    267  CB  ASP A  17      19.722  -6.671  -1.587  1.00  2.070          C  
ATOM    268  CG  ASP A  17      19.914  -6.690  -0.069  1.00  2.070          C  
ATOM    269  OD1 ASP A  17      19.240  -5.990   0.648  1.00  2.070          O  
ATOM    270  OD2 ASP A  17      20.745  -7.444   0.357  1.00  2.070          O  
ATOM    271  H   ASP A  17      17.445  -7.806  -1.310  1.00  1.810          H  
ATOM    272  HA  ASP A  17      18.292  -5.055  -1.611  1.00  1.760          H  
ATOM    273 1HB  ASP A  17      19.777  -7.695  -1.952  1.00  2.490          H  
ATOM    274 2HB  ASP A  17      20.556  -6.128  -2.033  1.00  2.490          H  
ATOM    275  N   GLN A  18      18.208  -7.024  -4.267  1.00  1.140          N  
ATOM    276  CA  GLN A  18      18.209  -7.020  -5.721  1.00  0.980          C  
ATOM    277  C   GLN A  18      17.062  -6.169  -6.223  1.00  0.790          C  
ATOM    278  O   GLN A  18      17.231  -5.359  -7.136  1.00  0.720          O  
ATOM    279  CB  GLN A  18      18.072  -8.435  -6.246  1.00  1.440          C  
ATOM    280  CG  GLN A  18      19.284  -9.319  -6.001  1.00  1.440          C  
ATOM    281  CD  GLN A  18      19.028 -10.785  -6.335  1.00  1.440          C  
ATOM    282  OE1 GLN A  18      17.965 -11.364  -6.006  1.00  1.440          O  
ATOM    283  NE2 GLN A  18      19.998 -11.405  -7.003  1.00  1.440          N  
ATOM    284  H   GLN A  18      18.051  -7.900  -3.767  1.00  1.370          H  
ATOM    285  HA  GLN A  18      19.143  -6.585  -6.074  1.00  1.180          H  
ATOM    286 1HB  GLN A  18      17.193  -8.904  -5.802  1.00  1.720          H  
ATOM    287 2HB  GLN A  18      17.915  -8.371  -7.311  1.00  1.720          H  
ATOM    288 1HG  GLN A  18      20.093  -8.967  -6.639  1.00  1.720          H  
ATOM    289 2HG  GLN A  18      19.580  -9.243  -4.960  1.00  1.720          H  
ATOM    290 1HE2 GLN A  18      19.898 -12.370  -7.259  1.00  1.720          H  
ATOM    291 2HE2 GLN A  18      20.835 -10.913  -7.250  1.00  1.720          H  
ATOM    292  N   TYR A  19      15.909  -6.310  -5.568  1.00  0.820          N  
ATOM    293  CA  TYR A  19      14.727  -5.542  -5.863  1.00  0.820          C  
ATOM    294  C   TYR A  19      14.988  -4.070  -5.770  1.00  0.770          C  
ATOM    295  O   TYR A  19      14.670  -3.335  -6.701  1.00  0.770          O  
ATOM    296  CB  TYR A  19      13.617  -5.917  -4.897  1.00  1.150          C  
ATOM    297  CG  TYR A  19      12.515  -4.927  -4.862  1.00  1.150          C  
ATOM    298  CD1 TYR A  19      11.567  -4.872  -5.828  1.00  1.150          C  
ATOM    299  CD2 TYR A  19      12.485  -4.029  -3.797  1.00  1.150          C  
ATOM    300  CE1 TYR A  19      10.584  -3.926  -5.749  1.00  1.150          C  
ATOM    301  CE2 TYR A  19      11.519  -3.090  -3.724  1.00  1.150          C  
ATOM    302  CZ  TYR A  19      10.568  -3.031  -4.695  1.00  1.150          C  
ATOM    303  OH  TYR A  19       9.562  -2.107  -4.611  1.00  1.150          O  
ATOM    304  H   TYR A  19      15.832  -7.010  -4.832  1.00  0.980          H  
ATOM    305  HA  TYR A  19      14.411  -5.766  -6.880  1.00  0.980          H  
ATOM    306 1HB  TYR A  19      13.209  -6.891  -5.166  1.00  1.380          H  
ATOM    307 2HB  TYR A  19      14.022  -5.998  -3.911  1.00  1.380          H  
ATOM    308  HD1 TYR A  19      11.589  -5.575  -6.656  1.00  1.380          H  
ATOM    309  HD2 TYR A  19      13.251  -4.080  -3.013  1.00  1.380          H  
ATOM    310  HE1 TYR A  19       9.822  -3.881  -6.514  1.00  1.380          H  
ATOM    311  HE2 TYR A  19      11.499  -2.388  -2.887  1.00  1.380          H  
ATOM    312  HH  TYR A  19       9.562  -1.692  -3.719  1.00  1.380          H  
ATOM    313  N   HIS A  20      15.577  -3.631  -4.662  1.00  0.880          N  
ATOM    314  CA  HIS A  20      15.828  -2.227  -4.440  1.00  0.940          C  
ATOM    315  C   HIS A  20      16.690  -1.638  -5.556  1.00  0.720          C  
ATOM    316  O   HIS A  20      16.362  -0.588  -6.123  1.00  0.720          O  
ATOM    317  CB  HIS A  20      16.507  -2.033  -3.090  1.00  1.290          C  
ATOM    318  CG  HIS A  20      16.674  -0.625  -2.733  1.00  1.290          C  
ATOM    319  ND1 HIS A  20      15.626   0.143  -2.269  1.00  1.290          N  
ATOM    320  CD2 HIS A  20      17.746   0.190  -2.790  1.00  1.290          C  
ATOM    321  CE1 HIS A  20      16.052   1.370  -2.054  1.00  1.290          C  
ATOM    322  NE2 HIS A  20      17.335   1.427  -2.363  1.00  1.290          N  
ATOM    323  H   HIS A  20      15.806  -4.284  -3.905  1.00  1.060          H  
ATOM    324  HA  HIS A  20      14.881  -1.690  -4.425  1.00  1.130          H  
ATOM    325 1HB  HIS A  20      15.915  -2.524  -2.317  1.00  1.550          H  
ATOM    326 2HB  HIS A  20      17.487  -2.514  -3.099  1.00  1.550          H  
ATOM    327  HD2 HIS A  20      18.748  -0.084  -3.126  1.00  1.550          H  
ATOM    328  HE1 HIS A  20      15.448   2.200  -1.695  1.00  1.550          H  
ATOM    329  HE2 HIS A  20      17.922   2.248  -2.309  1.00  1.550          H  
ATOM    330  N   VAL A  21      17.786  -2.320  -5.896  1.00  0.660          N  
ATOM    331  CA  VAL A  21      18.662  -1.802  -6.936  1.00  0.670          C  
ATOM    332  C   VAL A  21      17.942  -1.723  -8.282  1.00  0.570          C  
ATOM    333  O   VAL A  21      18.045  -0.712  -8.995  1.00  0.630          O  
ATOM    334  CB  VAL A  21      19.917  -2.689  -7.061  1.00  0.930          C  
ATOM    335  CG1 VAL A  21      20.758  -2.276  -8.289  1.00  0.930          C  
ATOM    336  CG2 VAL A  21      20.735  -2.563  -5.779  1.00  0.930          C  
ATOM    337  H   VAL A  21      18.010  -3.193  -5.402  1.00  0.790          H  
ATOM    338  HA  VAL A  21      18.973  -0.798  -6.649  1.00  0.800          H  
ATOM    339  HB  VAL A  21      19.609  -3.731  -7.197  1.00  1.120          H  
ATOM    340 1HG1 VAL A  21      21.635  -2.918  -8.356  1.00  1.120          H  
ATOM    341 2HG1 VAL A  21      20.177  -2.381  -9.205  1.00  1.120          H  
ATOM    342 3HG1 VAL A  21      21.075  -1.239  -8.182  1.00  1.120          H  
ATOM    343 1HG2 VAL A  21      21.617  -3.197  -5.846  1.00  1.120          H  
ATOM    344 2HG2 VAL A  21      21.039  -1.526  -5.645  1.00  1.120          H  
ATOM    345 3HG2 VAL A  21      20.133  -2.874  -4.927  1.00  1.120          H  
ATOM    346  N   LEU A  22      17.221  -2.785  -8.636  1.00  0.590          N  
ATOM    347  CA  LEU A  22      16.509  -2.807  -9.894  1.00  0.790          C  
ATOM    348  C   LEU A  22      15.442  -1.728  -9.946  1.00  0.790          C  
ATOM    349  O   LEU A  22      15.308  -1.047 -10.962  1.00  0.920          O  
ATOM    350  CB  LEU A  22      15.837  -4.175 -10.052  1.00  1.030          C  
ATOM    351  CG  LEU A  22      16.733  -5.390 -10.281  1.00  1.030          C  
ATOM    352  CD1 LEU A  22      15.887  -6.639 -10.111  1.00  1.030          C  
ATOM    353  CD2 LEU A  22      17.328  -5.355 -11.677  1.00  1.030          C  
ATOM    354  H   LEU A  22      17.176  -3.603  -8.019  1.00  0.710          H  
ATOM    355  HA  LEU A  22      17.217  -2.629 -10.697  1.00  0.950          H  
ATOM    356 1HB  LEU A  22      15.273  -4.372  -9.142  1.00  1.230          H  
ATOM    357 2HB  LEU A  22      15.156  -4.127 -10.875  1.00  1.230          H  
ATOM    358  HG  LEU A  22      17.534  -5.405  -9.551  1.00  1.230          H  
ATOM    359 1HD1 LEU A  22      16.518  -7.502 -10.262  1.00  1.230          H  
ATOM    360 2HD1 LEU A  22      15.472  -6.668  -9.103  1.00  1.230          H  
ATOM    361 3HD1 LEU A  22      15.076  -6.654 -10.835  1.00  1.230          H  
ATOM    362 1HD2 LEU A  22      17.950  -6.240 -11.820  1.00  1.230          H  
ATOM    363 2HD2 LEU A  22      16.528  -5.351 -12.416  1.00  1.230          H  
ATOM    364 3HD2 LEU A  22      17.941  -4.468 -11.803  1.00  1.230          H  
ATOM    365  N   PHE A  23      14.733  -1.532  -8.832  1.00  0.780          N  
ATOM    366  CA  PHE A  23      13.639  -0.584  -8.689  1.00  0.990          C  
ATOM    367  C   PHE A  23      14.125   0.804  -9.095  1.00  0.940          C  
ATOM    368  O   PHE A  23      13.478   1.493  -9.901  1.00  1.100          O  
ATOM    369  CB  PHE A  23      13.157  -0.637  -7.239  1.00  1.300          C  
ATOM    370  CG  PHE A  23      11.994   0.149  -6.854  1.00  1.300          C  
ATOM    371  CD1 PHE A  23      10.732  -0.375  -7.057  1.00  1.300          C  
ATOM    372  CD2 PHE A  23      12.128   1.379  -6.245  1.00  1.300          C  
ATOM    373  CE1 PHE A  23       9.623   0.302  -6.650  1.00  1.300          C  
ATOM    374  CE2 PHE A  23      11.012   2.072  -5.839  1.00  1.300          C  
ATOM    375  CZ  PHE A  23       9.758   1.528  -6.036  1.00  1.300          C  
ATOM    376  H   PHE A  23      14.920  -2.138  -8.032  1.00  0.940          H  
ATOM    377  HA  PHE A  23      12.822  -0.878  -9.344  1.00  1.190          H  
ATOM    378 1HB  PHE A  23      12.938  -1.668  -6.987  1.00  1.560          H  
ATOM    379 2HB  PHE A  23      13.971  -0.338  -6.593  1.00  1.560          H  
ATOM    380  HD1 PHE A  23      10.627  -1.353  -7.528  1.00  1.560          H  
ATOM    381  HD2 PHE A  23      13.133   1.797  -6.078  1.00  1.560          H  
ATOM    382  HE1 PHE A  23       8.629  -0.133  -6.801  1.00  1.560          H  
ATOM    383  HE2 PHE A  23      11.119   3.043  -5.353  1.00  1.560          H  
ATOM    384  HZ  PHE A  23       8.873   2.068  -5.706  1.00  1.560          H  
ATOM    385  N   ASP A  24      15.283   1.212  -8.549  1.00  0.800          N  
ATOM    386  CA  ASP A  24      15.850   2.506  -8.910  1.00  0.850          C  
ATOM    387  C   ASP A  24      16.166   2.605 -10.404  1.00  0.770          C  
ATOM    388  O   ASP A  24      15.816   3.602 -11.029  1.00  0.890          O  
ATOM    389  CB  ASP A  24      17.118   2.799  -8.108  1.00  1.170          C  
ATOM    390  CG  ASP A  24      16.867   3.186  -6.637  1.00  1.170          C  
ATOM    391  OD1 ASP A  24      15.756   3.535  -6.293  1.00  1.170          O  
ATOM    392  OD2 ASP A  24      17.807   3.141  -5.877  1.00  1.170          O  
ATOM    393  H   ASP A  24      15.747   0.616  -7.852  1.00  0.960          H  
ATOM    394  HA  ASP A  24      15.120   3.275  -8.669  1.00  1.020          H  
ATOM    395 1HB  ASP A  24      17.758   1.908  -8.125  1.00  1.400          H  
ATOM    396 2HB  ASP A  24      17.674   3.610  -8.597  1.00  1.400          H  
ATOM    397  N   SER A  25      16.686   1.536 -11.027  1.00  0.700          N  
ATOM    398  CA  SER A  25      16.987   1.601 -12.467  1.00  0.830          C  
ATOM    399  C   SER A  25      15.739   1.894 -13.322  1.00  0.950          C  
ATOM    400  O   SER A  25      15.827   2.550 -14.379  1.00  1.070          O  
ATOM    401  CB  SER A  25      17.641   0.313 -12.950  1.00  1.110          C  
ATOM    402  OG  SER A  25      18.910   0.133 -12.371  1.00  1.110          O  
ATOM    403  H   SER A  25      16.986   0.721 -10.473  1.00  0.840          H  
ATOM    404  HA  SER A  25      17.694   2.412 -12.617  1.00  1.000          H  
ATOM    405 1HB  SER A  25      17.004  -0.533 -12.705  1.00  1.330          H  
ATOM    406 2HB  SER A  25      17.735   0.343 -14.035  1.00  1.330          H  
ATOM    407  HG  SER A  25      19.261  -0.680 -12.745  1.00  1.330          H  
ATOM    408  N   TYR A  26      14.556   1.486 -12.849  1.00  1.030          N  
ATOM    409  CA  TYR A  26      13.344   1.794 -13.611  1.00  1.280          C  
ATOM    410  C   TYR A  26      13.014   3.281 -13.446  1.00  1.310          C  
ATOM    411  O   TYR A  26      12.790   3.994 -14.425  1.00  1.450          O  
ATOM    412  CB  TYR A  26      12.150   0.973 -13.104  1.00  1.690          C  
ATOM    413  CG  TYR A  26      12.260  -0.454 -13.343  1.00  1.690          C  
ATOM    414  CD1 TYR A  26      12.855  -1.191 -12.436  1.00  1.690          C  
ATOM    415  CD2 TYR A  26      11.747  -1.019 -14.430  1.00  1.690          C  
ATOM    416  CE1 TYR A  26      13.017  -2.514 -12.597  1.00  1.690          C  
ATOM    417  CE2 TYR A  26      11.873  -2.383 -14.599  1.00  1.690          C  
ATOM    418  CZ  TYR A  26      12.517  -3.116 -13.708  1.00  1.690          C  
ATOM    419  OH  TYR A  26      12.654  -4.472 -13.912  1.00  1.690          O  
ATOM    420  H   TYR A  26      14.535   0.901 -12.000  1.00  1.240          H  
ATOM    421  HA  TYR A  26      13.515   1.596 -14.662  1.00  1.540          H  
ATOM    422 1HB  TYR A  26      12.008   1.138 -12.034  1.00  2.030          H  
ATOM    423 2HB  TYR A  26      11.263   1.298 -13.608  1.00  2.030          H  
ATOM    424  HD1 TYR A  26      13.213  -0.697 -11.572  1.00  2.030          H  
ATOM    425  HD2 TYR A  26      11.233  -0.405 -15.155  1.00  2.030          H  
ATOM    426  HE1 TYR A  26      13.525  -3.079 -11.844  1.00  2.030          H  
ATOM    427  HE2 TYR A  26      11.451  -2.872 -15.461  1.00  2.030          H  
ATOM    428  HH  TYR A  26      13.146  -4.857 -13.185  1.00  2.030          H  
ATOM    429  N   ARG A  27      13.071   3.773 -12.210  1.00  1.250          N  
ATOM    430  CA  ARG A  27      12.728   5.172 -11.924  1.00  1.410          C  
ATOM    431  C   ARG A  27      13.762   6.194 -12.380  1.00  1.360          C  
ATOM    432  O   ARG A  27      13.419   7.333 -12.696  1.00  1.530          O  
ATOM    433  CB  ARG A  27      12.379   5.331 -10.466  1.00  1.910          C  
ATOM    434  CG  ARG A  27      11.021   4.763 -10.167  1.00  1.910          C  
ATOM    435  CD  ARG A  27      10.696   4.702  -8.745  1.00  1.910          C  
ATOM    436  NE  ARG A  27       9.266   4.503  -8.568  1.00  1.910          N  
ATOM    437  CZ  ARG A  27       8.602   3.350  -8.742  1.00  1.910          C  
ATOM    438  NH1 ARG A  27       9.225   2.266  -9.126  1.00  1.910          N  
ATOM    439  NH2 ARG A  27       7.300   3.319  -8.537  1.00  1.910          N  
ATOM    440  H   ARG A  27      13.299   3.125 -11.442  1.00  1.500          H  
ATOM    441  HA  ARG A  27      11.812   5.392 -12.468  1.00  1.690          H  
ATOM    442 1HB  ARG A  27      13.117   4.805  -9.854  1.00  2.290          H  
ATOM    443 2HB  ARG A  27      12.396   6.384 -10.186  1.00  2.290          H  
ATOM    444 1HG  ARG A  27      10.263   5.370 -10.660  1.00  2.290          H  
ATOM    445 2HG  ARG A  27      10.989   3.757 -10.576  1.00  2.290          H  
ATOM    446 1HD  ARG A  27      11.232   3.875  -8.276  1.00  2.290          H  
ATOM    447 2HD  ARG A  27      10.975   5.637  -8.261  1.00  2.290          H  
ATOM    448  HE  ARG A  27       8.726   5.308  -8.274  1.00  2.290          H  
ATOM    449 1HH1 ARG A  27      10.223   2.275  -9.278  1.00  2.290          H  
ATOM    450 2HH1 ARG A  27       8.710   1.409  -9.247  1.00  2.290          H  
ATOM    451 1HH2 ARG A  27       6.813   4.158  -8.245  1.00  2.290          H  
ATOM    452 2HH2 ARG A  27       6.787   2.460  -8.680  1.00  2.290          H  
ATOM    453  N   ASP A  28      15.004   5.764 -12.511  1.00  1.190          N  
ATOM    454  CA  ASP A  28      16.091   6.605 -12.977  1.00  1.220          C  
ATOM    455  C   ASP A  28      16.152   6.601 -14.503  1.00  1.200          C  
ATOM    456  O   ASP A  28      17.053   7.204 -15.091  1.00  1.270          O  
ATOM    457  CB  ASP A  28      17.439   6.107 -12.444  1.00  1.700          C  
ATOM    458  CG  ASP A  28      17.655   6.267 -10.933  1.00  1.700          C  
ATOM    459  OD1 ASP A  28      17.026   7.100 -10.321  1.00  1.700          O  
ATOM    460  OD2 ASP A  28      18.473   5.545 -10.405  1.00  1.700          O  
ATOM    461  H   ASP A  28      15.232   4.831 -12.175  1.00  1.430          H  
ATOM    462  HA  ASP A  28      15.918   7.624 -12.633  1.00  1.460          H  
ATOM    463 1HB  ASP A  28      17.522   5.047 -12.675  1.00  2.040          H  
ATOM    464 2HB  ASP A  28      18.245   6.618 -12.965  1.00  2.040          H  
ATOM    465  N   ASN A  29      15.202   5.907 -15.149  1.00  1.180          N  
ATOM    466  CA  ASN A  29      15.124   5.771 -16.592  1.00  1.210          C  
ATOM    467  C   ASN A  29      16.389   5.186 -17.205  1.00  1.180          C  
ATOM    468  O   ASN A  29      16.853   5.633 -18.257  1.00  1.300          O  
ATOM    469  CB  ASN A  29      14.762   7.098 -17.228  1.00  1.680          C  
ATOM    470  CG  ASN A  29      13.399   7.563 -16.800  1.00  1.680          C  
ATOM    471  OD1 ASN A  29      12.448   6.772 -16.730  1.00  1.680          O  
ATOM    472  ND2 ASN A  29      13.281   8.837 -16.514  1.00  1.680          N  
ATOM    473  H   ASN A  29      14.463   5.431 -14.623  1.00  1.420          H  
ATOM    474  HA  ASN A  29      14.318   5.066 -16.813  1.00  1.450          H  
ATOM    475 1HB  ASN A  29      15.497   7.857 -16.970  1.00  2.020          H  
ATOM    476 2HB  ASN A  29      14.768   6.991 -18.313  1.00  2.020          H  
ATOM    477 1HD2 ASN A  29      12.396   9.205 -16.223  1.00  2.020          H  
ATOM    478 2HD2 ASN A  29      14.076   9.439 -16.583  1.00  2.020          H  
ATOM    479  N   ILE A  30      16.946   4.177 -16.539  1.00  1.080          N  
ATOM    480  CA  ILE A  30      18.113   3.468 -17.019  1.00  1.130          C  
ATOM    481  C   ILE A  30      17.606   2.265 -17.791  1.00  1.080          C  
ATOM    482  O   ILE A  30      18.085   1.954 -18.882  1.00  1.170          O  
ATOM    483  CB  ILE A  30      19.019   3.057 -15.849  1.00  1.560          C  
ATOM    484  CG1 ILE A  30      19.548   4.349 -15.173  1.00  1.560          C  
ATOM    485  CG2 ILE A  30      20.149   2.141 -16.340  1.00  1.560          C  
ATOM    486  CD1 ILE A  30      20.233   4.145 -13.838  1.00  1.560          C  
ATOM    487  H   ILE A  30      16.513   3.851 -15.674  1.00  1.300          H  
ATOM    488  HA  ILE A  30      18.673   4.110 -17.697  1.00  1.360          H  
ATOM    489  HB  ILE A  30      18.428   2.529 -15.111  1.00  1.870          H  
ATOM    490 1HG1 ILE A  30      20.252   4.827 -15.850  1.00  1.870          H  
ATOM    491 2HG1 ILE A  30      18.713   5.027 -15.022  1.00  1.870          H  
ATOM    492 1HG2 ILE A  30      20.780   1.846 -15.509  1.00  1.870          H  
ATOM    493 2HG2 ILE A  30      19.732   1.243 -16.794  1.00  1.870          H  
ATOM    494 3HG2 ILE A  30      20.749   2.671 -17.081  1.00  1.870          H  
ATOM    495 1HD1 ILE A  30      20.558   5.113 -13.452  1.00  1.870          H  
ATOM    496 2HD1 ILE A  30      19.542   3.700 -13.131  1.00  1.870          H  
ATOM    497 3HD1 ILE A  30      21.096   3.502 -13.947  1.00  1.870          H  
ATOM    498  N   ALA A  31      16.667   1.558 -17.172  1.00  1.070          N  
ATOM    499  CA  ALA A  31      16.029   0.401 -17.763  1.00  1.120          C  
ATOM    500  C   ALA A  31      15.235   0.890 -18.996  1.00  0.890          C  
ATOM    501  O   ALA A  31      14.700   2.004 -18.964  1.00  0.750          O  
ATOM    502  CB  ALA A  31      15.170  -0.287 -16.723  1.00  1.550          C  
ATOM    503  H   ALA A  31      16.357   1.885 -16.260  1.00  1.280          H  
ATOM    504  HA  ALA A  31      16.801  -0.289 -18.100  1.00  1.340          H  
ATOM    505 1HB  ALA A  31      14.753  -1.137 -17.156  1.00  1.860          H  
ATOM    506 2HB  ALA A  31      15.787  -0.587 -15.876  1.00  1.860          H  
ATOM    507 3HB  ALA A  31      14.397   0.387 -16.386  1.00  1.860          H  
ATOM    508  N   GLY A  32      15.111   0.064 -20.044  1.00  1.110          N  
ATOM    509  CA  GLY A  32      14.422   0.493 -21.276  1.00  1.230          C  
ATOM    510  C   GLY A  32      12.886   0.520 -21.230  1.00  1.140          C  
ATOM    511  O   GLY A  32      12.267   0.276 -20.198  1.00  0.950          O  
ATOM    512  H   GLY A  32      15.551  -0.846 -20.007  1.00  1.330          H  
ATOM    513 1HA  GLY A  32      14.783   1.488 -21.541  1.00  1.480          H  
ATOM    514 2HA  GLY A  32      14.735  -0.161 -22.089  1.00  1.480          H  
ATOM    515  N   LYS A  33      12.260   0.776 -22.378  1.00  1.440          N  
ATOM    516  CA  LYS A  33      10.804   0.955 -22.413  1.00  1.600          C  
ATOM    517  C   LYS A  33       9.965  -0.191 -21.846  1.00  1.600          C  
ATOM    518  O   LYS A  33       8.995   0.071 -21.134  1.00  1.590          O  
ATOM    519  CB  LYS A  33      10.353   1.226 -23.847  1.00  2.180          C  
ATOM    520  CG  LYS A  33      10.749   2.601 -24.386  1.00  2.180          C  
ATOM    521  CD  LYS A  33      10.286   2.785 -25.833  1.00  2.180          C  
ATOM    522  CE  LYS A  33      10.692   4.151 -26.387  1.00  2.180          C  
ATOM    523  NZ  LYS A  33      10.280   4.319 -27.812  1.00  2.180          N  
ATOM    524  H   LYS A  33      12.805   0.916 -23.218  1.00  1.730          H  
ATOM    525  HA  LYS A  33      10.573   1.841 -21.818  1.00  1.920          H  
ATOM    526 1HB  LYS A  33      10.771   0.470 -24.510  1.00  2.610          H  
ATOM    527 2HB  LYS A  33       9.266   1.146 -23.904  1.00  2.610          H  
ATOM    528 1HG  LYS A  33      10.294   3.373 -23.763  1.00  2.610          H  
ATOM    529 2HG  LYS A  33      11.829   2.716 -24.339  1.00  2.610          H  
ATOM    530 1HD  LYS A  33      10.727   2.006 -26.458  1.00  2.610          H  
ATOM    531 2HD  LYS A  33       9.201   2.694 -25.882  1.00  2.610          H  
ATOM    532 1HE  LYS A  33      10.222   4.930 -25.789  1.00  2.610          H  
ATOM    533 2HE  LYS A  33      11.774   4.257 -26.318  1.00  2.610          H  
ATOM    534 1HZ  LYS A  33      10.565   5.233 -28.140  1.00  2.610          H  
ATOM    535 2HZ  LYS A  33      10.719   3.608 -28.380  1.00  2.610          H  
ATOM    536 3HZ  LYS A  33       9.276   4.235 -27.887  1.00  2.610          H  
ATOM    537  N   SER A  34      10.328  -1.448 -22.121  1.00  1.770          N  
ATOM    538  CA  SER A  34       9.526  -2.576 -21.638  1.00  1.970          C  
ATOM    539  C   SER A  34       9.617  -2.745 -20.125  1.00  1.680          C  
ATOM    540  O   SER A  34       8.752  -3.362 -19.489  1.00  1.870          O  
ATOM    541  CB  SER A  34       9.955  -3.855 -22.335  1.00  2.680          C  
ATOM    542  OG  SER A  34      11.246  -4.237 -21.953  1.00  2.680          O  
ATOM    543  H   SER A  34      11.147  -1.627 -22.684  1.00  2.120          H  
ATOM    544  HA  SER A  34       8.486  -2.384 -21.896  1.00  2.360          H  
ATOM    545 1HB  SER A  34       9.252  -4.650 -22.092  1.00  3.210          H  
ATOM    546 2HB  SER A  34       9.921  -3.708 -23.413  1.00  3.210          H  
ATOM    547  HG  SER A  34      11.441  -5.043 -22.443  1.00  3.210          H  
ATOM    548  N   PHE A  35      10.648  -2.159 -19.549  1.00  1.350          N  
ATOM    549  CA  PHE A  35      10.919  -2.217 -18.140  1.00  1.230          C  
ATOM    550  C   PHE A  35      10.070  -1.162 -17.462  1.00  1.010          C  
ATOM    551  O   PHE A  35       9.369  -1.416 -16.473  1.00  1.180          O  
ATOM    552  CB  PHE A  35      12.398  -1.977 -17.940  1.00  1.770          C  
ATOM    553  CG  PHE A  35      13.259  -3.087 -18.374  1.00  1.770          C  
ATOM    554  CD1 PHE A  35      13.764  -3.103 -19.655  1.00  1.770          C  
ATOM    555  CD2 PHE A  35      13.603  -4.105 -17.504  1.00  1.770          C  
ATOM    556  CE1 PHE A  35      14.584  -4.117 -20.071  1.00  1.770          C  
ATOM    557  CE2 PHE A  35      14.426  -5.121 -17.912  1.00  1.770          C  
ATOM    558  CZ  PHE A  35      14.919  -5.131 -19.198  1.00  1.770          C  
ATOM    559  H   PHE A  35      11.274  -1.607 -20.128  1.00  1.620          H  
ATOM    560  HA  PHE A  35      10.649  -3.203 -17.761  1.00  1.480          H  
ATOM    561 1HB  PHE A  35      12.691  -1.122 -18.476  1.00  2.120          H  
ATOM    562 2HB  PHE A  35      12.611  -1.760 -16.959  1.00  2.120          H  
ATOM    563  HD1 PHE A  35      13.496  -2.305 -20.340  1.00  2.120          H  
ATOM    564  HD2 PHE A  35      13.221  -4.100 -16.487  1.00  2.120          H  
ATOM    565  HE1 PHE A  35      14.971  -4.124 -21.089  1.00  2.120          H  
ATOM    566  HE2 PHE A  35      14.690  -5.920 -17.220  1.00  2.120          H  
ATOM    567  HZ  PHE A  35      15.571  -5.939 -19.525  1.00  2.120          H  
ATOM    568  N   GLN A  36      10.068   0.019 -18.061  1.00  0.900          N  
ATOM    569  CA  GLN A  36       9.290   1.125 -17.553  1.00  1.070          C  
ATOM    570  C   GLN A  36       7.816   0.701 -17.590  1.00  1.300          C  
ATOM    571  O   GLN A  36       7.035   1.044 -16.698  1.00  1.520          O  
ATOM    572  CB  GLN A  36       9.581   2.370 -18.392  1.00  1.430          C  
ATOM    573  CG  GLN A  36      11.027   2.909 -18.196  1.00  1.430          C  
ATOM    574  CD  GLN A  36      11.373   4.033 -19.157  1.00  1.430          C  
ATOM    575  OE1 GLN A  36      10.526   4.888 -19.446  1.00  1.430          O  
ATOM    576  NE2 GLN A  36      12.607   4.035 -19.672  1.00  1.430          N  
ATOM    577  H   GLN A  36      10.678   0.155 -18.874  1.00  1.080          H  
ATOM    578  HA  GLN A  36       9.571   1.319 -16.519  1.00  1.280          H  
ATOM    579 1HB  GLN A  36       9.446   2.136 -19.448  1.00  1.720          H  
ATOM    580 2HB  GLN A  36       8.875   3.160 -18.134  1.00  1.720          H  
ATOM    581 1HG  GLN A  36      11.130   3.291 -17.178  1.00  1.720          H  
ATOM    582 2HG  GLN A  36      11.741   2.096 -18.358  1.00  1.720          H  
ATOM    583 1HE2 GLN A  36      12.881   4.751 -20.312  1.00  1.720          H  
ATOM    584 2HE2 GLN A  36      13.293   3.306 -19.409  1.00  1.720          H  
ATOM    585  N   ASN A  37       7.437  -0.087 -18.613  1.00  1.430          N  
ATOM    586  CA  ASN A  37       6.076  -0.593 -18.702  1.00  1.760          C  
ATOM    587  C   ASN A  37       5.800  -1.572 -17.548  1.00  1.780          C  
ATOM    588  O   ASN A  37       4.788  -1.441 -16.861  1.00  1.950          O  
ATOM    589  CB  ASN A  37       5.838  -1.278 -20.034  1.00  2.330          C  
ATOM    590  CG  ASN A  37       5.757  -0.318 -21.193  1.00  2.330          C  
ATOM    591  OD1 ASN A  37       5.535   0.886 -21.028  1.00  2.330          O  
ATOM    592  ND2 ASN A  37       5.926  -0.838 -22.385  1.00  2.330          N  
ATOM    593  H   ASN A  37       8.108  -0.284 -19.359  1.00  1.720          H  
ATOM    594  HA  ASN A  37       5.384   0.244 -18.602  1.00  2.110          H  
ATOM    595 1HB  ASN A  37       6.643  -1.979 -20.221  1.00  2.800          H  
ATOM    596 2HB  ASN A  37       4.914  -1.851 -19.985  1.00  2.800          H  
ATOM    597 1HD2 ASN A  37       5.882  -0.253 -23.194  1.00  2.800          H  
ATOM    598 2HD2 ASN A  37       6.096  -1.816 -22.486  1.00  2.800          H  
ATOM    599  N   ARG A  38       6.732  -2.494 -17.257  1.00  1.750          N  
ATOM    600  CA  ARG A  38       6.568  -3.446 -16.143  1.00  1.930          C  
ATOM    601  C   ARG A  38       6.181  -2.778 -14.823  1.00  1.880          C  
ATOM    602  O   ARG A  38       5.296  -3.254 -14.107  1.00  2.300          O  
ATOM    603  CB  ARG A  38       7.846  -4.235 -15.891  1.00  2.630          C  
ATOM    604  CG  ARG A  38       7.768  -5.208 -14.715  1.00  2.630          C  
ATOM    605  CD  ARG A  38       9.064  -5.873 -14.453  1.00  2.630          C  
ATOM    606  NE  ARG A  38       9.359  -6.876 -15.427  1.00  2.630          N  
ATOM    607  CZ  ARG A  38       8.902  -8.151 -15.357  1.00  2.630          C  
ATOM    608  NH1 ARG A  38       8.129  -8.542 -14.343  1.00  2.630          N  
ATOM    609  NH2 ARG A  38       9.230  -9.019 -16.305  1.00  2.630          N  
ATOM    610  H   ARG A  38       7.543  -2.593 -17.876  1.00  2.100          H  
ATOM    611  HA  ARG A  38       5.780  -4.147 -16.417  1.00  2.320          H  
ATOM    612 1HB  ARG A  38       8.115  -4.788 -16.787  1.00  3.160          H  
ATOM    613 2HB  ARG A  38       8.657  -3.560 -15.673  1.00  3.160          H  
ATOM    614 1HG  ARG A  38       7.465  -4.720 -13.808  1.00  3.160          H  
ATOM    615 2HG  ARG A  38       7.037  -5.977 -14.951  1.00  3.160          H  
ATOM    616 1HD  ARG A  38       9.855  -5.121 -14.494  1.00  3.160          H  
ATOM    617 2HD  ARG A  38       9.070  -6.320 -13.473  1.00  3.160          H  
ATOM    618  HE  ARG A  38       9.944  -6.621 -16.213  1.00  3.160          H  
ATOM    619 1HH1 ARG A  38       7.857  -7.885 -13.580  1.00  3.160          H  
ATOM    620 2HH1 ARG A  38       7.796  -9.496 -14.304  1.00  3.160          H  
ATOM    621 1HH2 ARG A  38       9.817  -8.730 -17.075  1.00  3.160          H  
ATOM    622 2HH2 ARG A  38       8.895  -9.973 -16.258  1.00  3.160          H  
ATOM    623  N   LEU A  39       6.837  -1.661 -14.513  1.00  1.670          N  
ATOM    624  CA  LEU A  39       6.588  -0.942 -13.256  1.00  1.930          C  
ATOM    625  C   LEU A  39       5.554   0.169 -13.423  1.00  2.310          C  
ATOM    626  O   LEU A  39       5.314   0.948 -12.496  1.00  2.680          O  
ATOM    627  CB  LEU A  39       7.905  -0.322 -12.737  1.00  2.600          C  
ATOM    628  CG  LEU A  39       8.879  -1.204 -11.854  1.00  2.600          C  
ATOM    629  CD1 LEU A  39       8.351  -1.362 -10.417  1.00  2.600          C  
ATOM    630  CD2 LEU A  39       9.035  -2.561 -12.480  1.00  2.600          C  
ATOM    631  H   LEU A  39       7.584  -1.362 -15.155  1.00  2.000          H  
ATOM    632  HA  LEU A  39       6.198  -1.649 -12.526  1.00  2.320          H  
ATOM    633 1HB  LEU A  39       8.482  -0.003 -13.612  1.00  3.120          H  
ATOM    634 2HB  LEU A  39       7.661   0.567 -12.161  1.00  3.120          H  
ATOM    635  HG  LEU A  39       9.841  -0.710 -11.815  1.00  3.120          H  
ATOM    636 1HD1 LEU A  39       9.049  -1.954  -9.831  1.00  3.120          H  
ATOM    637 2HD1 LEU A  39       8.242  -0.388  -9.960  1.00  3.120          H  
ATOM    638 3HD1 LEU A  39       7.378  -1.861 -10.424  1.00  3.120          H  
ATOM    639 1HD2 LEU A  39       9.727  -3.138 -11.920  1.00  3.120          H  
ATOM    640 2HD2 LEU A  39       8.085  -3.060 -12.492  1.00  3.120          H  
ATOM    641 3HD2 LEU A  39       9.398  -2.456 -13.485  1.00  3.120          H  
ATOM    642  N   CYS A  40       4.932   0.223 -14.602  1.00  2.540          N  
ATOM    643  CA  CYS A  40       3.908   1.184 -14.979  1.00  3.180          C  
ATOM    644  C   CYS A  40       4.316   2.634 -14.750  1.00  3.680          C  
ATOM    645  O   CYS A  40       3.545   3.425 -14.198  1.00  3.960          O  
ATOM    646  CB  CYS A  40       2.631   0.869 -14.224  1.00  4.200          C  
ATOM    647  SG  CYS A  40       2.049  -0.807 -14.556  1.00  4.200          S  
ATOM    648  H   CYS A  40       5.171  -0.467 -15.311  1.00  3.050          H  
ATOM    649  HA  CYS A  40       3.716   1.050 -16.045  1.00  3.820          H  
ATOM    650 1HB  CYS A  40       2.809   0.972 -13.161  1.00  5.040          H  
ATOM    651 2HB  CYS A  40       1.846   1.569 -14.503  1.00  5.040          H  
ATOM    652  HG  CYS A  40       3.278  -1.343 -14.628  1.00  5.040          H  
ATOM    653  N   LEU A  41       5.524   2.984 -15.171  1.00  3.970          N  
ATOM    654  CA  LEU A  41       6.011   4.335 -14.995  1.00  4.590          C  
ATOM    655  C   LEU A  41       5.585   5.234 -16.159  1.00  4.910          C  
ATOM    656  O   LEU A  41       5.358   4.738 -17.264  1.00  4.780          O  
ATOM    657  CB  LEU A  41       7.537   4.326 -14.882  1.00  6.180          C  
ATOM    658  CG  LEU A  41       8.128   3.504 -13.716  1.00  6.180          C  
ATOM    659  CD1 LEU A  41       9.610   3.582 -13.787  1.00  6.180          C  
ATOM    660  CD2 LEU A  41       7.644   4.011 -12.363  1.00  6.180          C  
ATOM    661  H   LEU A  41       6.111   2.280 -15.631  1.00  4.760          H  
ATOM    662  HA  LEU A  41       5.588   4.701 -14.077  1.00  5.510          H  
ATOM    663 1HB  LEU A  41       7.935   3.898 -15.804  1.00  7.410          H  
ATOM    664 2HB  LEU A  41       7.901   5.349 -14.804  1.00  7.410          H  
ATOM    665  HG  LEU A  41       7.836   2.462 -13.827  1.00  7.410          H  
ATOM    666 1HD1 LEU A  41      10.018   3.001 -12.975  1.00  7.410          H  
ATOM    667 2HD1 LEU A  41       9.962   3.191 -14.742  1.00  7.410          H  
ATOM    668 3HD1 LEU A  41       9.926   4.618 -13.686  1.00  7.410          H  
ATOM    669 1HD2 LEU A  41       8.095   3.404 -11.590  1.00  7.410          H  
ATOM    670 2HD2 LEU A  41       7.941   5.050 -12.229  1.00  7.410          H  
ATOM    671 3HD2 LEU A  41       6.564   3.926 -12.286  1.00  7.410          H  
ATOM    672  N   PRO A  42       5.414   6.548 -15.929  1.00  5.400          N  
ATOM    673  CA  PRO A  42       5.146   7.556 -16.930  1.00  5.830          C  
ATOM    674  C   PRO A  42       6.459   8.145 -17.403  1.00  6.290          C  
ATOM    675  O   PRO A  42       6.475   8.921 -18.356  1.00  6.690          O  
ATOM    676  OXT PRO A  42       7.345   8.220 -16.552  1.00  8.750          O  
ATOM    677  CB  PRO A  42       4.352   8.599 -16.149  1.00  8.750          C  
ATOM    678  CG  PRO A  42       4.937   8.524 -14.745  1.00  8.750          C  
ATOM    679  CD  PRO A  42       5.340   7.062 -14.544  1.00  8.750          C  
ATOM    680  HA  PRO A  42       4.571   7.122 -17.761  1.00  7.000          H  
ATOM    681 1HB  PRO A  42       4.480   9.589 -16.613  1.00 10.490          H  
ATOM    682 2HB  PRO A  42       3.278   8.362 -16.184  1.00 10.490          H  
ATOM    683 1HG  PRO A  42       5.805   9.202 -14.679  1.00 10.490          H  
ATOM    684 2HG  PRO A  42       4.203   8.875 -14.007  1.00 10.490          H  
ATOM    685 1HD  PRO A  42       6.320   7.009 -14.050  1.00 10.490          H  
ATOM    686 2HD  PRO A  42       4.538   6.565 -13.975  1.00 10.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -219.099 24.3988 183.787 -15.7104 4.31001 12.5765 88.7809 -95.4357 -0.11887 -1.01123 -82.8545 -11.5464 -29.2689 -3.87188 -9.88785 -5.86419 0 0.18393 4.43268 21.5412 42.6601 -10.2099 1.90858 -18.0445 -7.61878 24.5386 -101.424
ASP:NtermProteinFull_1 -3.6872 0.292 5.89918 -0.24367 0.09983 0.79197 2.521 -2.39367 -0.01791 -0.15975 -4.12651 -0.54234 0 0 -0.54216 -0.48794 0 -0.10628 0.00045 0 1.94962 0 0 -2.3716 0 0.10541 -3.01958
GLU_2 -4.68481 0.19265 4.6562 -0.44366 0.209 1.3996 1.34428 -1.95892 -0.03079 -0.25102 -0.78606 -3.10142 0 0 0 0 0 -0.07679 0.00112 0 3.70948 -0.25798 0 -2.7348 -0.31645 0.26387 -2.8665
ASP_3 -3.67679 0.48987 5.18238 -0.11591 0.02198 0.36244 2.52509 -2.28295 -0.01291 -0.09317 -4.64779 -0.22187 0 0 -0.54216 -0.80982 0 0.08333 0.01584 0 2.41171 -0.35771 0 -2.3716 -0.7358 0.338 -4.43783
GLN_4 -3.69836 0.25356 4.48298 -0.62924 0.09414 0.64034 1.84389 -2.01478 -0 -0 -2.88681 -0.76625 0 0 -0.69759 -0.48794 0 0.10727 0.04221 0 2.5998 -0.00713 0 -0.18838 -0.21206 0.6179 -0.90645
VAL_5 -4.09834 0.79805 0.95463 -0.32304 0.29123 0.07042 0.76317 -1.17588 -0 -0 -0.91718 -0.0319 0 0 0 0 0 -0.09158 0.09054 1.82635 0 -0.22533 0 1.9342 0.03599 0.85099 0.75231
ASP_6 -5.88061 0.72427 7.20201 -0.22838 0.04562 0.73208 4.96238 -3.11235 -0 -0 -6.60571 -0.94683 0 0 -0.73196 -1.63434 0 -0.03244 0.00509 0 2.35614 -0.54233 0 -2.3716 -0.11371 1.16555 -5.00712
PRO_7 -3.38512 0.70557 2.61714 -0.07468 0 0.04583 1.41035 -1.22236 -0.0001 -0.00115 -0.71969 0.57753 0 0 0 0 0 -0.22801 0.03858 0.36563 0 -0.71977 0 -2.4119 0.08092 1.10059 -1.82064
ARG_8 -5.35596 0.34354 6.63103 -0.65634 0.09147 0.43478 3.51602 -2.75698 -0 -0 -5.51377 0.66834 0 0 -1.19001 -1.63434 0 0.00614 0.10819 1.75966 0 -0.1188 0 -1.2888 -0.22561 0.50582 -4.6756
LEU_9 -8.33677 1.60573 2.00709 -0.72546 0.3521 0.31852 1.77751 -2.08824 -0 -0 -0.32475 0.16842 0 0 0 0 0 -0.03538 0.38086 0.81389 0 -0.24609 0 0.18072 -0.08813 0.45869 -3.78131
ILE_10 -8.24443 1.13538 4.09602 -0.53293 0.48132 0.10906 2.42002 -2.79186 -0 -0 -0.72055 -0.08114 0 0 0 0 0 -0.04662 0.10075 0.55047 0 -0.44436 0 0.73287 0.16367 0.67963 -2.39268
ASP_11 -2.49196 0.26219 3.37187 -0.25293 0.04376 0.83324 1.59453 -1.53343 -0 -0 -2.0238 -0.38671 0 0 0 0 0 -0.07033 0.0249 0 2.13974 -0.59209 0 -2.3716 -0.27006 0.53085 -1.19183
GLY_12 -1.64858 0.2374 1.78896 -9e-05 0 0 0.11987 -0.98616 -0.0001 -0.00115 0.37748 -0.39264 0 0 0 0 0 0.109 0 0 0 -0.84105 0 0.83697 0.5519 0.42248 0.57432
LYS_13 -1.92973 0.16748 2.39592 -0.32256 0.03205 0.15913 1.33181 -1.14326 -0 -0 -1.11568 0.05309 0 0 0 0 0 0.03711 0.00066 1.7176 0 -0.03681 0 -1.5107 0.56342 1.17134 1.57089
TRP_14 -6.63237 0.92772 2.84125 -0.86474 0.03169 0.30513 1.64647 -2.00917 -0 -0 -1.74699 -0.02852 0 0 0 0 0 -0.00609 0.04515 0 1.53112 -0.27626 0 1.6906 -0.52913 1.11757 -1.95657
SER_15 -4.17465 0.21734 5.4509 -0.02807 0 0.06605 3.30107 -2.3865 -0 -0 -3.07631 -0.51073 0 0 -1.78589 0 0 -0.01876 0.04991 0.14332 0 -0.48471 0.62955 -0.77834 -0.52983 0.38522 -3.53041
ARG_16 -5.38419 0.32783 5.94255 -0.5636 0.08969 0.31245 2.486 -2.47379 -0.00233 -0.00934 -3.38221 0.64186 0 0 0 -0.80982 0 -0.05993 0.03737 2.38163 0 -0.18286 0 -1.2888 -0.52094 0.36914 -2.08929
ASP_17 -4.01163 0.29308 4.97242 -0.10515 0.004 0.31568 1.85177 -2.19025 -0 -0 -1.31479 -0.25252 0 0 0 0 0 0.02996 0.01113 0 1.91094 0.02197 0 -2.3716 -0.30896 0.32604 -0.81792
GLN_18 -6.67039 0.59542 6.05394 -0.25305 0.03642 0.20006 3.09204 -2.93684 -0 -0 -2.45166 -0.41616 0 0 -1.78589 0 0 0.1595 0.10752 0 2.71984 -0.05676 0 -0.18838 -0.14565 0.24702 -1.69301
TYR_19 -12.1785 1.45559 6.83047 -1.05848 0.10228 0.37503 4.99744 -4.20755 -0 -0 -4.21299 -0.32661 0 0 -0.69759 0 0 -0.00368 0.80862 0 1.75889 -0.44565 0.07699 1.2797 -0.03254 0.39901 -5.07957
HIS_20 -6.61811 0.3904 7.05791 -0.70481 0.0178 0.7213 2.3862 -3.36767 -0.00579 -0.02687 -1.91495 -0.33392 0 0 0 0 0 -0.01503 0.10624 0 1.58924 -0.16532 0 -0.45461 0.11847 0.38515 -0.83437
VAL_21 -4.16894 0.19771 4.61121 -0.30752 0.21002 0.06954 2.18602 -2.31242 -0 -0 -1.58478 -0.09587 0 0 0 0 0 -0.05927 0 0.05389 0 -0.3029 0 1.9342 0.01255 0.18365 0.62709
LEU_22 -7.41137 1.0991 4.27836 -0.48226 0.17056 0.11005 2.64218 -2.83554 -0 -0 -1.83971 0.23122 0 0 0 0 0 -0.0477 0.12234 0.36805 0 -0.26923 0 0.18072 -0.19306 0.32185 -3.55443
PHE_23 -8.78516 0.92635 5.98579 -0.71355 0.0233 0.18653 3.1782 -3.43994 -0 -0 -3.31654 -0.10444 0 0 0 0 0 0.07808 0.22619 0 1.82424 -0.48314 0 1.0402 -0.10898 0.6523 -2.83058
ASP_24 -4.98914 0.30383 7.15244 -0.10714 0.01441 0.32839 2.63444 -3.21618 -0.00344 -0.01563 -2.96243 -0.26908 0 0 0 0 0 -0.00175 0.05584 0 1.71092 0.19884 0 -2.3716 -0.09597 0.74649 -0.88674
SER_25 -5.57764 0.24264 5.80285 -0.02416 2e-05 0.02291 3.02145 -2.96931 -0.01423 -0.12974 -3.07503 -0.40433 0 0 0 0 0 0.06211 9e-05 1.02413 0 0.0466 0.60176 -0.77834 -0.41261 0.57025 -1.9906
TYR_26 -10.8702 2.59407 3.91425 -0.66342 0.09476 0.32729 2.62421 -3.16568 -0 -0 -1.62244 -0.13565 0 0 0 0 0 -0.03588 0.04805 0 2.85462 -0.04257 9e-05 1.2797 -0.18274 0.87288 -2.10863
ARG_27 -5.94222 0.53695 4.68553 -0.7174 0.2123 0.47974 1.61895 -2.50744 -0.00638 -0.07387 -0.91918 0.04972 0 0 0 0 0 0.10404 1.10506 2.07848 0 -0.13201 0 -1.2888 -0.11327 1.18293 0.35312
ASP_28 -4.23975 0.28958 4.96602 -0.11916 0.02234 0.36751 1.34185 -2.26929 -0 -0 -1.50389 -0.34622 0 0 0 0 0 -0.0799 0.00425 0 2.40348 -0.37492 0 -2.3716 -0.59978 0.6737 -1.83577
ASN_29 -3.3159 0.23993 3.78424 -0.19551 0.03906 0.32797 1.23125 -1.8935 -0 -0 -0.76885 -1.02924 0 0 0 0 0 -0.0632 0.00359 0 1.90607 -1.01504 0 -0.93687 -0.88084 0.25369 -2.31316
ILE_30 -3.80652 0.21978 3.08661 -0.48522 0.3149 0.09641 1.2693 -1.56172 -0 -0 -0.26187 -0.15548 0 0 0 0 0 0.10955 0.01886 0.64973 0 -0.54067 0 0.73287 -0.4507 0.40632 -0.35784
ALA_31 -3.96151 0.46916 1.71255 -0.02328 0 0 1.16816 -1.5251 -0.01423 -0.12974 -0.86951 -0.20775 0 0 -0.72828 0 0 0.18562 0 0 0 -0.15 0 1.8394 -0.39387 0.59453 -2.03386
GLY_32 -3.15111 0.40427 3.65291 -0.00017 0 0 2.12506 -1.8216 -0.00213 -0.02295 -1.91189 -0.1594 0 0 0 0 0 0.0881 0 0 0 -0.74051 0 0.83697 -0.3584 0.55618 -0.50469
LYS_33 -3.00735 0.23319 3.54931 -0.30916 0.02739 0.14025 1.652 -1.7097 -0 -0 -0.85476 0.05794 0 0 0 0 0 -0.04997 0.0007 1.6788 0 -0.0306 0 -1.5107 -0.10646 0.48507 0.24593
SER_34 -3.22209 0.10542 3.29373 -0.02858 1e-05 0.04671 1.07384 -1.69483 -0 -0 -0.51373 -1.02438 0 0 0 0 0 -0.05509 0 0.18859 0 -0.21755 0.6002 -0.77834 -0.52102 0.33885 -2.40826
PHE_35 -7.49749 2.05256 4.94088 -0.60078 0.0504 0.28758 3.08904 -3.0049 -0 -0 -1.3251 0.16416 0 0 0 0 0 0.09844 0.00055 0 2.56897 -0.12408 0 1.0402 -0.18753 0.49649 2.0494
GLN_36 -7.25407 0.12665 7.21145 -0.26422 0.03073 0.22751 3.26887 -3.50943 -0 -0 -3.5708 -0.46547 0 0 -0.72828 0 0 0.13849 0.07071 0 3.23427 -0.24374 0 -0.18838 -0.04019 0.68904 -1.26687
ASN_37 -4.5529 0.41545 5.40727 -0.16744 0.0205 0.24329 2.19344 -2.67152 -0.00213 -0.02295 -1.66073 -0.27054 0 0 0 0 0 0.0899 0.00701 0 1.48101 0.57071 0 -0.93687 -0.01105 0.48627 0.61873
ARG_38 -5.809 0.48298 5.33429 -0.88361 0.31526 0.55727 2.75091 -2.45678 -0 -0 -2.23169 0.2024 0 0 -0.45805 0 0 -0.04068 0.5037 2.47414 0 -0.19792 0 -1.2888 0.19009 0.4319 -0.12358
LEU_39 -8.37024 0.80265 3.01339 -0.68362 0.36414 0.20285 1.1546 -2.28216 -0.00638 -0.07387 -0.77205 0.22317 0 0 0 0 0 -0.0627 0.16631 2.79918 0 -0.10471 0 0.18072 -0.24933 0.55751 -3.14055
CYS_40 -3.70074 0.23996 3.61716 -0.07076 0.0163 0.02357 1.65505 -1.69749 -0 -0 -1.93858 -0.74224 0 0 0 0 0 -0.08041 0.04429 0.07668 0 0.23922 0 3.6196 -0.08545 0.51956 1.73572
LEU_41 -5.75394 0.69818 2.70138 -0.47873 0.28091 0.08483 0.91839 -1.64098 -0 -0 -1.08442 0.33271 0 0 0 0 0 0.06476 0.03705 0.39342 0 -0.31667 0 0.18072 -0.073 0.91383 -2.74156
PRO:CtermProteinFull_42 -0.92341 0.30328 0.65055 -0.25793 0.05832 0.25315 0.09281 -0.21758 -0 -0 -0.15586 -1.16727 0 0 0 0 0 0 0.043 0.19755 0 0 0 -2.4119 -0.24266 1.16502 -2.61293
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260330 MODEL 3 2022-03-26_00000099_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 8.772
ATOM      1  N   ASP A   1      -2.410  19.845 -12.755  1.00  8.620          N  
ATOM      2  CA  ASP A   1      -1.200  19.628 -13.530  1.00  8.330          C  
ATOM      3  C   ASP A   1      -0.049  19.267 -12.609  1.00  7.790          C  
ATOM      4  O   ASP A   1       1.035  19.854 -12.686  1.00  7.810          O  
ATOM      5  CB  ASP A   1      -0.886  20.879 -14.351  1.00 11.780          C  
ATOM      6  CG  ASP A   1      -0.777  22.064 -13.445  1.00 11.780          C  
ATOM      7  OD1 ASP A   1      -1.331  21.942 -12.358  1.00 11.780          O  
ATOM      8  OD2 ASP A   1      -0.220  23.067 -13.809  1.00 11.780          O  
ATOM      9 1H   ASP A   1      -3.144  20.245 -13.320  1.00 10.340          H  
ATOM     10 2H   ASP A   1      -2.709  18.958 -12.365  1.00 10.340          H  
ATOM     11 3H   ASP A   1      -2.183  20.498 -12.009  1.00 10.340          H  
ATOM     12  HA  ASP A   1      -1.372  18.793 -14.209  1.00 10.000          H  
ATOM     13 1HB  ASP A   1       0.055  20.753 -14.878  1.00 14.130          H  
ATOM     14 2HB  ASP A   1      -1.658  21.058 -15.090  1.00 14.130          H  
ATOM     15  N   GLU A   2      -0.260  18.276 -11.742  1.00  7.570          N  
ATOM     16  CA  GLU A   2       0.754  17.952 -10.737  1.00  7.340          C  
ATOM     17  C   GLU A   2       1.995  17.207 -11.223  1.00  6.620          C  
ATOM     18  O   GLU A   2       2.211  16.035 -10.936  1.00  6.160          O  
ATOM     19  CB  GLU A   2       0.145  17.153  -9.577  1.00 10.370          C  
ATOM     20  CG  GLU A   2      -0.864  17.899  -8.738  1.00 10.370          C  
ATOM     21  CD  GLU A   2      -1.373  17.078  -7.572  1.00 10.370          C  
ATOM     22  OE1 GLU A   2      -1.540  15.887  -7.716  1.00 10.370          O  
ATOM     23  OE2 GLU A   2      -1.584  17.650  -6.531  1.00 10.370          O  
ATOM     24  H   GLU A   2      -1.161  17.788 -11.729  1.00  9.080          H  
ATOM     25  HA  GLU A   2       1.100  18.898 -10.323  1.00  8.810          H  
ATOM     26 1HB  GLU A   2      -0.331  16.249  -9.961  1.00 12.440          H  
ATOM     27 2HB  GLU A   2       0.936  16.851  -8.902  1.00 12.440          H  
ATOM     28 1HG  GLU A   2      -0.400  18.807  -8.355  1.00 12.440          H  
ATOM     29 2HG  GLU A   2      -1.703  18.190  -9.366  1.00 12.440          H  
ATOM     30  N   ASP A   3       2.864  17.937 -11.916  1.00  6.830          N  
ATOM     31  CA  ASP A   3       4.129  17.388 -12.399  1.00  6.560          C  
ATOM     32  C   ASP A   3       4.982  17.030 -11.191  1.00  5.910          C  
ATOM     33  O   ASP A   3       5.668  16.007 -11.145  1.00  5.950          O  
ATOM     34  CB  ASP A   3       4.826  18.432 -13.255  1.00  9.290          C  
ATOM     35  CG  ASP A   3       5.066  19.750 -12.516  1.00  9.290          C  
ATOM     36  OD1 ASP A   3       4.391  19.975 -11.512  1.00  9.290          O  
ATOM     37  OD2 ASP A   3       5.901  20.511 -12.941  1.00  9.290          O  
ATOM     38  H   ASP A   3       2.602  18.909 -12.114  1.00  8.200          H  
ATOM     39  HA  ASP A   3       3.942  16.491 -12.985  1.00  7.870          H  
ATOM     40 1HB  ASP A   3       5.770  18.051 -13.613  1.00 11.150          H  
ATOM     41 2HB  ASP A   3       4.198  18.628 -14.093  1.00 11.150          H  
ATOM     42  N   GLN A   4       4.757  17.798 -10.140  1.00  5.660          N  
ATOM     43  CA  GLN A   4       5.373  17.713  -8.832  1.00  5.500          C  
ATOM     44  C   GLN A   4       5.227  16.356  -8.137  1.00  4.740          C  
ATOM     45  O   GLN A   4       5.892  16.135  -7.127  1.00  5.030          O  
ATOM     46  CB  GLN A   4       4.824  18.824  -7.933  1.00  7.760          C  
ATOM     47  CG  GLN A   4       3.358  18.679  -7.576  1.00  7.760          C  
ATOM     48  CD  GLN A   4       2.825  19.828  -6.765  1.00  7.760          C  
ATOM     49  OE1 GLN A   4       3.195  19.986  -5.600  1.00  7.760          O  
ATOM     50  NE2 GLN A   4       1.962  20.648  -7.360  1.00  7.760          N  
ATOM     51  H   GLN A   4       4.211  18.635 -10.366  1.00  6.790          H  
ATOM     52  HA  GLN A   4       6.438  17.892  -8.966  1.00  6.600          H  
ATOM     53 1HB  GLN A   4       5.396  18.859  -7.008  1.00  9.320          H  
ATOM     54 2HB  GLN A   4       4.951  19.786  -8.437  1.00  9.320          H  
ATOM     55 1HG  GLN A   4       2.768  18.580  -8.477  1.00  9.320          H  
ATOM     56 2HG  GLN A   4       3.256  17.805  -6.967  1.00  9.320          H  
ATOM     57 1HE2 GLN A   4       1.582  21.425  -6.852  1.00  9.320          H  
ATOM     58 2HE2 GLN A   4       1.694  20.504  -8.313  1.00  9.320          H  
ATOM     59  N   VAL A   5       4.333  15.464  -8.607  1.00  4.120          N  
ATOM     60  CA  VAL A   5       4.234  14.155  -7.952  1.00  3.730          C  
ATOM     61  C   VAL A   5       4.674  13.012  -8.880  1.00  3.560          C  
ATOM     62  O   VAL A   5       4.453  11.842  -8.554  1.00  3.910          O  
ATOM     63  CB  VAL A   5       2.809  13.844  -7.425  1.00  5.380          C  
ATOM     64  CG1 VAL A   5       2.400  14.870  -6.389  1.00  5.380          C  
ATOM     65  CG2 VAL A   5       1.817  13.795  -8.548  1.00  5.380          C  
ATOM     66  H   VAL A   5       3.769  15.678  -9.438  1.00  4.940          H  
ATOM     67  HA  VAL A   5       4.899  14.152  -7.089  1.00  4.480          H  
ATOM     68  HB  VAL A   5       2.830  12.875  -6.927  1.00  6.450          H  
ATOM     69 1HG1 VAL A   5       1.411  14.624  -6.002  1.00  6.450          H  
ATOM     70 2HG1 VAL A   5       3.124  14.876  -5.575  1.00  6.450          H  
ATOM     71 3HG1 VAL A   5       2.363  15.834  -6.849  1.00  6.450          H  
ATOM     72 1HG2 VAL A   5       0.827  13.562  -8.152  1.00  6.450          H  
ATOM     73 2HG2 VAL A   5       1.785  14.740  -9.021  1.00  6.450          H  
ATOM     74 3HG2 VAL A   5       2.100  13.035  -9.274  1.00  6.450          H  
ATOM     75  N   ASP A   6       5.282  13.341 -10.026  1.00  3.360          N  
ATOM     76  CA  ASP A   6       5.747  12.340 -10.985  1.00  3.420          C  
ATOM     77  C   ASP A   6       7.223  12.525 -11.377  1.00  3.060          C  
ATOM     78  O   ASP A   6       7.513  13.410 -12.196  1.00  2.840          O  
ATOM     79  CB  ASP A   6       4.938  12.378 -12.275  1.00  4.760          C  
ATOM     80  CG  ASP A   6       5.407  11.274 -13.260  1.00  4.760          C  
ATOM     81  OD1 ASP A   6       6.346  10.546 -12.931  1.00  4.760          O  
ATOM     82  OD2 ASP A   6       4.877  11.197 -14.325  1.00  4.760          O  
ATOM     83  H   ASP A   6       5.406  14.334 -10.254  1.00  4.030          H  
ATOM     84  HA  ASP A   6       5.575  11.365 -10.549  1.00  4.100          H  
ATOM     85 1HB  ASP A   6       3.879  12.231 -12.046  1.00  5.720          H  
ATOM     86 2HB  ASP A   6       5.042  13.363 -12.746  1.00  5.720          H  
ATOM     87  N   PRO A   7       8.158  11.672 -10.886  1.00  3.350          N  
ATOM     88  CA  PRO A   7       9.595  11.707 -11.140  1.00  3.420          C  
ATOM     89  C   PRO A   7       9.940  11.869 -12.622  1.00  3.160          C  
ATOM     90  O   PRO A   7      10.911  12.544 -12.963  1.00  3.200          O  
ATOM     91  CB  PRO A   7      10.055  10.353 -10.598  1.00  5.130          C  
ATOM     92  CG  PRO A   7       9.083  10.057  -9.478  1.00  5.130          C  
ATOM     93  CD  PRO A   7       7.751  10.574  -9.977  1.00  5.130          C  
ATOM     94  HA  PRO A   7      10.058  12.478 -10.535  1.00  4.100          H  
ATOM     95 1HB  PRO A   7      10.036   9.598 -11.400  1.00  6.160          H  
ATOM     96 2HB  PRO A   7      11.105  10.432 -10.253  1.00  6.160          H  
ATOM     97 1HG  PRO A   7       9.067   8.974  -9.267  1.00  6.160          H  
ATOM     98 2HG  PRO A   7       9.411  10.556  -8.555  1.00  6.160          H  
ATOM     99 1HD  PRO A   7       7.212   9.786 -10.537  1.00  6.160          H  
ATOM    100 2HD  PRO A   7       7.176  10.961  -9.116  1.00  6.160          H  
ATOM    101  N   ARG A   8       9.116  11.332 -13.537  1.00  3.210          N  
ATOM    102  CA  ARG A   8       9.433  11.476 -14.960  1.00  3.190          C  
ATOM    103  C   ARG A   8       9.517  12.944 -15.407  1.00  2.470          C  
ATOM    104  O   ARG A   8      10.234  13.282 -16.366  1.00  2.470          O  
ATOM    105  CB  ARG A   8       8.420  10.754 -15.804  1.00  4.470          C  
ATOM    106  CG  ARG A   8       8.424   9.237 -15.689  1.00  4.470          C  
ATOM    107  CD  ARG A   8       9.587   8.628 -16.388  1.00  4.470          C  
ATOM    108  NE  ARG A   8       9.475   7.182 -16.446  1.00  4.470          N  
ATOM    109  CZ  ARG A   8      10.327   6.361 -17.094  1.00  4.470          C  
ATOM    110  NH1 ARG A   8      11.354   6.850 -17.759  1.00  4.470          N  
ATOM    111  NH2 ARG A   8      10.123   5.054 -17.064  1.00  4.470          N  
ATOM    112  H   ARG A   8       8.267  10.799 -13.283  1.00  3.850          H  
ATOM    113  HA  ARG A   8      10.403  11.023 -15.130  1.00  3.830          H  
ATOM    114 1HB  ARG A   8       7.415  11.111 -15.569  1.00  5.370          H  
ATOM    115 2HB  ARG A   8       8.622  10.996 -16.828  1.00  5.370          H  
ATOM    116 1HG  ARG A   8       8.476   8.964 -14.636  1.00  5.370          H  
ATOM    117 2HG  ARG A   8       7.510   8.833 -16.111  1.00  5.370          H  
ATOM    118 1HD  ARG A   8       9.676   9.016 -17.386  1.00  5.370          H  
ATOM    119 2HD  ARG A   8      10.490   8.860 -15.836  1.00  5.370          H  
ATOM    120  HE  ARG A   8       8.700   6.757 -15.950  1.00  5.370          H  
ATOM    121 1HH1 ARG A   8      11.510   7.844 -17.792  1.00  5.370          H  
ATOM    122 2HH1 ARG A   8      11.986   6.228 -18.244  1.00  5.370          H  
ATOM    123 1HH2 ARG A   8       9.333   4.677 -16.555  1.00  5.370          H  
ATOM    124 2HH2 ARG A   8      10.753   4.428 -17.545  1.00  5.370          H  
ATOM    125  N   LEU A   9       8.751  13.814 -14.740  1.00  2.160          N  
ATOM    126  CA  LEU A   9       8.732  15.225 -15.058  1.00  2.050          C  
ATOM    127  C   LEU A   9       9.610  15.966 -14.040  1.00  2.090          C  
ATOM    128  O   LEU A   9      10.390  16.847 -14.404  1.00  2.240          O  
ATOM    129  CB  LEU A   9       7.275  15.758 -15.017  1.00  2.910          C  
ATOM    130  CG  LEU A   9       6.382  15.607 -16.342  1.00  2.910          C  
ATOM    131  CD1 LEU A   9       6.315  14.142 -16.781  1.00  2.910          C  
ATOM    132  CD2 LEU A   9       4.958  16.126 -16.087  1.00  2.910          C  
ATOM    133  H   LEU A   9       8.166  13.497 -13.962  1.00  2.590          H  
ATOM    134  HA  LEU A   9       9.148  15.379 -16.050  1.00  2.460          H  
ATOM    135 1HB  LEU A   9       6.752  15.248 -14.198  1.00  3.500          H  
ATOM    136 2HB  LEU A   9       7.324  16.814 -14.782  1.00  3.500          H  
ATOM    137  HG  LEU A   9       6.816  16.180 -17.123  1.00  3.500          H  
ATOM    138 1HD1 LEU A   9       5.705  14.065 -17.680  1.00  3.500          H  
ATOM    139 2HD1 LEU A   9       7.307  13.775 -16.997  1.00  3.500          H  
ATOM    140 3HD1 LEU A   9       5.863  13.530 -15.991  1.00  3.500          H  
ATOM    141 1HD2 LEU A   9       4.363  16.026 -16.999  1.00  3.500          H  
ATOM    142 2HD2 LEU A   9       4.493  15.541 -15.290  1.00  3.500          H  
ATOM    143 3HD2 LEU A   9       4.998  17.160 -15.805  1.00  3.500          H  
ATOM    144  N   ILE A  10       9.590  15.525 -12.775  1.00  2.510          N  
ATOM    145  CA  ILE A  10      10.314  16.226 -11.701  1.00  3.060          C  
ATOM    146  C   ILE A  10      11.806  16.265 -11.966  1.00  3.030          C  
ATOM    147  O   ILE A  10      12.451  17.301 -11.804  1.00  3.380          O  
ATOM    148  CB  ILE A  10      10.158  15.518 -10.338  1.00  4.060          C  
ATOM    149  CG1 ILE A  10       8.721  15.584  -9.864  1.00  4.060          C  
ATOM    150  CG2 ILE A  10      11.112  16.157  -9.276  1.00  4.060          C  
ATOM    151  CD1 ILE A  10       8.406  14.640  -8.712  1.00  4.060          C  
ATOM    152  H   ILE A  10       8.980  14.738 -12.547  1.00  3.010          H  
ATOM    153  HA  ILE A  10       9.938  17.246 -11.634  1.00  3.670          H  
ATOM    154  HB  ILE A  10      10.426  14.512 -10.444  1.00  4.880          H  
ATOM    155 1HG1 ILE A  10       8.488  16.598  -9.556  1.00  4.880          H  
ATOM    156 2HG1 ILE A  10       8.077  15.330 -10.694  1.00  4.880          H  
ATOM    157 1HG2 ILE A  10      11.019  15.646  -8.330  1.00  4.880          H  
ATOM    158 2HG2 ILE A  10      12.156  16.079  -9.586  1.00  4.880          H  
ATOM    159 3HG2 ILE A  10      10.856  17.208  -9.145  1.00  4.880          H  
ATOM    160 1HD1 ILE A  10       7.377  14.720  -8.457  1.00  4.880          H  
ATOM    161 2HD1 ILE A  10       8.606  13.624  -9.002  1.00  4.880          H  
ATOM    162 3HD1 ILE A  10       8.996  14.878  -7.842  1.00  4.880          H  
ATOM    163  N   ASP A  11      12.359  15.120 -12.355  1.00  3.010          N  
ATOM    164  CA  ASP A  11      13.784  14.982 -12.562  1.00  3.300          C  
ATOM    165  C   ASP A  11      14.249  15.297 -13.987  1.00  2.840          C  
ATOM    166  O   ASP A  11      15.415  15.069 -14.313  1.00  3.240          O  
ATOM    167  CB  ASP A  11      14.201  13.556 -12.191  1.00  4.500          C  
ATOM    168  CG  ASP A  11      14.056  13.239 -10.676  1.00  4.500          C  
ATOM    169  OD1 ASP A  11      14.169  14.129  -9.857  1.00  4.500          O  
ATOM    170  OD2 ASP A  11      13.814  12.091 -10.368  1.00  4.500          O  
ATOM    171  H   ASP A  11      11.776  14.288 -12.475  1.00  3.610          H  
ATOM    172  HA  ASP A  11      14.287  15.672 -11.886  1.00  3.960          H  
ATOM    173 1HB  ASP A  11      13.581  12.851 -12.750  1.00  5.400          H  
ATOM    174 2HB  ASP A  11      15.235  13.389 -12.487  1.00  5.400          H  
ATOM    175  N   GLY A  12      13.352  15.771 -14.859  1.00  2.300          N  
ATOM    176  CA  GLY A  12      13.753  16.100 -16.225  1.00  2.320          C  
ATOM    177  C   GLY A  12      14.004  14.908 -17.166  1.00  2.210          C  
ATOM    178  O   GLY A  12      14.763  15.045 -18.126  1.00  2.610          O  
ATOM    179  H   GLY A  12      12.393  15.988 -14.563  1.00  2.760          H  
ATOM    180 1HA  GLY A  12      13.000  16.748 -16.659  1.00  2.780          H  
ATOM    181 2HA  GLY A  12      14.660  16.701 -16.177  1.00  2.780          H  
ATOM    182  N   LYS A  13      13.431  13.732 -16.886  1.00  2.020          N  
ATOM    183  CA  LYS A  13      13.673  12.558 -17.729  1.00  2.180          C  
ATOM    184  C   LYS A  13      13.010  12.670 -19.104  1.00  1.900          C  
ATOM    185  O   LYS A  13      13.606  12.306 -20.118  1.00  2.160          O  
ATOM    186  CB  LYS A  13      13.231  11.290 -17.004  1.00  2.990          C  
ATOM    187  CG  LYS A  13      14.142  10.941 -15.815  1.00  2.990          C  
ATOM    188  CD  LYS A  13      13.690   9.692 -15.064  1.00  2.990          C  
ATOM    189  CE  LYS A  13      14.641   9.391 -13.895  1.00  2.990          C  
ATOM    190  NZ  LYS A  13      14.227   8.185 -13.118  1.00  2.990          N  
ATOM    191  H   LYS A  13      12.794  13.656 -16.102  1.00  2.420          H  
ATOM    192  HA  LYS A  13      14.747  12.485 -17.899  1.00  2.620          H  
ATOM    193 1HB  LYS A  13      12.214  11.415 -16.643  1.00  3.590          H  
ATOM    194 2HB  LYS A  13      13.233  10.454 -17.701  1.00  3.590          H  
ATOM    195 1HG  LYS A  13      15.157  10.789 -16.183  1.00  3.590          H  
ATOM    196 2HG  LYS A  13      14.157  11.786 -15.123  1.00  3.590          H  
ATOM    197 1HD  LYS A  13      12.688   9.855 -14.664  1.00  3.590          H  
ATOM    198 2HD  LYS A  13      13.664   8.838 -15.741  1.00  3.590          H  
ATOM    199 1HE  LYS A  13      15.644   9.230 -14.287  1.00  3.590          H  
ATOM    200 2HE  LYS A  13      14.658  10.252 -13.223  1.00  3.590          H  
ATOM    201 1HZ  LYS A  13      14.882   8.036 -12.362  1.00  3.590          H  
ATOM    202 2HZ  LYS A  13      13.303   8.333 -12.736  1.00  3.590          H  
ATOM    203 3HZ  LYS A  13      14.218   7.374 -13.720  1.00  3.590          H  
ATOM    204  N   TRP A  14      11.777  13.169 -19.143  1.00  1.540          N  
ATOM    205  CA  TRP A  14      11.100  13.377 -20.427  1.00  1.420          C  
ATOM    206  C   TRP A  14      11.417  14.769 -20.952  1.00  1.260          C  
ATOM    207  O   TRP A  14      11.733  15.671 -20.178  1.00  1.330          O  
ATOM    208  CB  TRP A  14       9.613  13.067 -20.329  1.00  2.040          C  
ATOM    209  CG  TRP A  14       9.344  11.580 -20.228  1.00  2.040          C  
ATOM    210  CD1 TRP A  14      10.153  10.545 -20.650  1.00  2.040          C  
ATOM    211  CD2 TRP A  14       8.204  10.962 -19.647  1.00  2.040          C  
ATOM    212  NE1 TRP A  14       9.572   9.355 -20.372  1.00  2.040          N  
ATOM    213  CE2 TRP A  14       8.384   9.580 -19.755  1.00  2.040          C  
ATOM    214  CE3 TRP A  14       7.067  11.447 -19.051  1.00  2.040          C  
ATOM    215  CZ2 TRP A  14       7.464   8.694 -19.277  1.00  2.040          C  
ATOM    216  CZ3 TRP A  14       6.156  10.557 -18.561  1.00  2.040          C  
ATOM    217  CH2 TRP A  14       6.355   9.212 -18.675  1.00  2.040          C  
ATOM    218  H   TRP A  14      11.311  13.394 -18.262  1.00  1.850          H  
ATOM    219  HA  TRP A  14      11.518  12.696 -21.159  1.00  1.700          H  
ATOM    220 1HB  TRP A  14       9.206  13.530 -19.446  1.00  2.440          H  
ATOM    221 2HB  TRP A  14       9.090  13.471 -21.191  1.00  2.440          H  
ATOM    222  HD1 TRP A  14      11.118  10.639 -21.142  1.00  2.440          H  
ATOM    223  HE1 TRP A  14       9.966   8.449 -20.586  1.00  2.440          H  
ATOM    224  HE3 TRP A  14       6.904  12.508 -18.966  1.00  2.440          H  
ATOM    225  HZ2 TRP A  14       7.596   7.617 -19.355  1.00  2.440          H  
ATOM    226  HZ3 TRP A  14       5.259  10.956 -18.083  1.00  2.440          H  
ATOM    227  HH2 TRP A  14       5.618   8.536 -18.283  1.00  2.440          H  
ATOM    228  N   SER A  15      11.383  14.922 -22.274  1.00  1.280          N  
ATOM    229  CA  SER A  15      11.719  16.182 -22.922  1.00  1.260          C  
ATOM    230  C   SER A  15      10.635  17.235 -22.864  1.00  1.050          C  
ATOM    231  O   SER A  15       9.478  16.946 -22.542  1.00  0.870          O  
ATOM    232  CB  SER A  15      12.030  15.937 -24.389  1.00  1.770          C  
ATOM    233  OG  SER A  15      10.862  15.600 -25.112  1.00  1.770          O  
ATOM    234  H   SER A  15      11.089  14.133 -22.858  1.00  1.540          H  
ATOM    235  HA  SER A  15      12.609  16.580 -22.430  1.00  1.510          H  
ATOM    236 1HB  SER A  15      12.490  16.820 -24.824  1.00  2.130          H  
ATOM    237 2HB  SER A  15      12.750  15.123 -24.466  1.00  2.130          H  
ATOM    238  HG  SER A  15      11.170  15.324 -25.988  1.00  2.130          H  
ATOM    239  N   ARG A  16      11.023  18.468 -23.209  1.00  1.230          N  
ATOM    240  CA  ARG A  16      10.098  19.588 -23.268  1.00  1.310          C  
ATOM    241  C   ARG A  16       8.962  19.341 -24.247  1.00  1.080          C  
ATOM    242  O   ARG A  16       7.816  19.698 -23.970  1.00  1.180          O  
ATOM    243  CB  ARG A  16      10.832  20.861 -23.637  1.00  1.800          C  
ATOM    244  CG  ARG A  16       9.952  22.074 -23.706  1.00  1.800          C  
ATOM    245  CD  ARG A  16      10.707  23.311 -23.936  1.00  1.800          C  
ATOM    246  NE  ARG A  16       9.808  24.442 -24.133  1.00  1.800          N  
ATOM    247  CZ  ARG A  16      10.190  25.732 -24.263  1.00  1.800          C  
ATOM    248  NH1 ARG A  16      11.468  26.068 -24.204  1.00  1.800          N  
ATOM    249  NH2 ARG A  16       9.267  26.660 -24.450  1.00  1.800          N  
ATOM    250  H   ARG A  16      11.996  18.621 -23.434  1.00  1.480          H  
ATOM    251  HA  ARG A  16       9.672  19.723 -22.276  1.00  1.570          H  
ATOM    252 1HB  ARG A  16      11.615  21.056 -22.909  1.00  2.160          H  
ATOM    253 2HB  ARG A  16      11.302  20.741 -24.612  1.00  2.160          H  
ATOM    254 1HG  ARG A  16       9.283  21.962 -24.543  1.00  2.160          H  
ATOM    255 2HG  ARG A  16       9.370  22.174 -22.789  1.00  2.160          H  
ATOM    256 1HD  ARG A  16      11.339  23.514 -23.073  1.00  2.160          H  
ATOM    257 2HD  ARG A  16      11.320  23.197 -24.829  1.00  2.160          H  
ATOM    258  HE  ARG A  16       8.798  24.234 -24.201  1.00  2.160          H  
ATOM    259 1HH1 ARG A  16      12.174  25.362 -24.062  1.00  2.160          H  
ATOM    260 2HH1 ARG A  16      11.742  27.036 -24.303  1.00  2.160          H  
ATOM    261 1HH2 ARG A  16       8.289  26.390 -24.495  1.00  2.160          H  
ATOM    262 2HH2 ARG A  16       9.530  27.627 -24.550  1.00  2.160          H  
ATOM    263  N   ASP A  17       9.272  18.764 -25.411  1.00  1.010          N  
ATOM    264  CA  ASP A  17       8.224  18.511 -26.389  1.00  1.170          C  
ATOM    265  C   ASP A  17       7.209  17.544 -25.809  1.00  1.090          C  
ATOM    266  O   ASP A  17       5.995  17.745 -25.960  1.00  1.330          O  
ATOM    267  CB  ASP A  17       8.808  17.921 -27.668  1.00  1.570          C  
ATOM    268  CG  ASP A  17       9.621  18.910 -28.484  1.00  1.570          C  
ATOM    269  OD1 ASP A  17       9.527  20.093 -28.258  1.00  1.570          O  
ATOM    270  OD2 ASP A  17      10.350  18.458 -29.328  1.00  1.570          O  
ATOM    271  H   ASP A  17      10.229  18.516 -25.610  1.00  1.210          H  
ATOM    272  HA  ASP A  17       7.724  19.452 -26.622  1.00  1.400          H  
ATOM    273 1HB  ASP A  17       9.444  17.073 -27.415  1.00  1.890          H  
ATOM    274 2HB  ASP A  17       7.998  17.541 -28.291  1.00  1.890          H  
ATOM    275  N   GLN A  18       7.701  16.521 -25.090  1.00  0.940          N  
ATOM    276  CA  GLN A  18       6.796  15.577 -24.460  1.00  1.040          C  
ATOM    277  C   GLN A  18       5.949  16.290 -23.429  1.00  0.880          C  
ATOM    278  O   GLN A  18       4.739  16.098 -23.400  1.00  0.940          O  
ATOM    279  CB  GLN A  18       7.557  14.418 -23.789  1.00  1.420          C  
ATOM    280  CG  GLN A  18       8.191  13.436 -24.753  1.00  1.420          C  
ATOM    281  CD  GLN A  18       9.089  12.389 -24.074  1.00  1.420          C  
ATOM    282  OE1 GLN A  18      10.215  12.683 -23.605  1.00  1.420          O  
ATOM    283  NE2 GLN A  18       8.571  11.168 -23.983  1.00  1.420          N  
ATOM    284  H   GLN A  18       8.712  16.391 -25.029  1.00  1.130          H  
ATOM    285  HA  GLN A  18       6.131  15.167 -25.221  1.00  1.250          H  
ATOM    286 1HB  GLN A  18       8.343  14.821 -23.161  1.00  1.700          H  
ATOM    287 2HB  GLN A  18       6.876  13.861 -23.142  1.00  1.700          H  
ATOM    288 1HG  GLN A  18       7.385  12.901 -25.261  1.00  1.700          H  
ATOM    289 2HG  GLN A  18       8.782  13.986 -25.478  1.00  1.700          H  
ATOM    290 1HE2 GLN A  18       9.082  10.434 -23.539  1.00  1.700          H  
ATOM    291 2HE2 GLN A  18       7.623  10.975 -24.349  1.00  1.700          H  
ATOM    292  N   TYR A  19       6.552  17.179 -22.639  1.00  0.860          N  
ATOM    293  CA  TYR A  19       5.783  17.862 -21.621  1.00  0.970          C  
ATOM    294  C   TYR A  19       4.661  18.660 -22.236  1.00  0.940          C  
ATOM    295  O   TYR A  19       3.509  18.541 -21.819  1.00  1.020          O  
ATOM    296  CB  TYR A  19       6.644  18.852 -20.849  1.00  1.310          C  
ATOM    297  CG  TYR A  19       7.747  18.294 -20.020  1.00  1.310          C  
ATOM    298  CD1 TYR A  19       7.808  16.954 -19.637  1.00  1.310          C  
ATOM    299  CD2 TYR A  19       8.730  19.171 -19.617  1.00  1.310          C  
ATOM    300  CE1 TYR A  19       8.860  16.535 -18.876  1.00  1.310          C  
ATOM    301  CE2 TYR A  19       9.761  18.739 -18.860  1.00  1.310          C  
ATOM    302  CZ  TYR A  19       9.830  17.437 -18.494  1.00  1.310          C  
ATOM    303  OH  TYR A  19      10.863  17.023 -17.743  1.00  1.310          O  
ATOM    304  H   TYR A  19       7.567  17.303 -22.694  1.00  1.030          H  
ATOM    305  HA  TYR A  19       5.339  17.131 -20.950  1.00  1.160          H  
ATOM    306 1HB  TYR A  19       7.088  19.546 -21.555  1.00  1.580          H  
ATOM    307 2HB  TYR A  19       6.015  19.434 -20.215  1.00  1.580          H  
ATOM    308  HD1 TYR A  19       7.049  16.236 -19.933  1.00  1.580          H  
ATOM    309  HD2 TYR A  19       8.676  20.220 -19.912  1.00  1.580          H  
ATOM    310  HE1 TYR A  19       8.935  15.502 -18.567  1.00  1.580          H  
ATOM    311  HE2 TYR A  19      10.539  19.435 -18.544  1.00  1.580          H  
ATOM    312  HH  TYR A  19      10.830  16.067 -17.673  1.00  1.580          H  
ATOM    313  N   HIS A  20       4.936  19.379 -23.324  1.00  1.020          N  
ATOM    314  CA  HIS A  20       3.878  20.184 -23.910  1.00  1.280          C  
ATOM    315  C   HIS A  20       2.711  19.314 -24.350  1.00  1.260          C  
ATOM    316  O   HIS A  20       1.553  19.653 -24.091  1.00  1.350          O  
ATOM    317  CB  HIS A  20       4.391  21.003 -25.098  1.00  1.690          C  
ATOM    318  CG  HIS A  20       5.252  22.194 -24.721  1.00  1.690          C  
ATOM    319  ND1 HIS A  20       4.785  23.223 -23.922  1.00  1.690          N  
ATOM    320  CD2 HIS A  20       6.521  22.528 -25.062  1.00  1.690          C  
ATOM    321  CE1 HIS A  20       5.741  24.127 -23.772  1.00  1.690          C  
ATOM    322  NE2 HIS A  20       6.806  23.739 -24.459  1.00  1.690          N  
ATOM    323  H   HIS A  20       5.902  19.427 -23.673  1.00  1.220          H  
ATOM    324  HA  HIS A  20       3.505  20.880 -23.162  1.00  1.540          H  
ATOM    325 1HB  HIS A  20       4.989  20.348 -25.742  1.00  2.030          H  
ATOM    326 2HB  HIS A  20       3.544  21.354 -25.686  1.00  2.030          H  
ATOM    327  HD1 HIS A  20       3.813  23.435 -23.771  1.00  2.030          H  
ATOM    328  HD2 HIS A  20       7.265  22.031 -25.685  1.00  2.030          H  
ATOM    329  HE1 HIS A  20       5.568  25.019 -23.166  1.00  2.030          H  
ATOM    330  N   VAL A  21       2.996  18.165 -24.958  1.00  1.290          N  
ATOM    331  CA  VAL A  21       1.921  17.287 -25.387  1.00  1.530          C  
ATOM    332  C   VAL A  21       1.132  16.750 -24.196  1.00  1.400          C  
ATOM    333  O   VAL A  21      -0.105  16.724 -24.225  1.00  1.610          O  
ATOM    334  CB  VAL A  21       2.482  16.107 -26.210  1.00  2.050          C  
ATOM    335  CG1 VAL A  21       1.374  15.061 -26.505  1.00  2.050          C  
ATOM    336  CG2 VAL A  21       3.066  16.649 -27.504  1.00  2.050          C  
ATOM    337  H   VAL A  21       3.979  17.940 -25.166  1.00  1.550          H  
ATOM    338  HA  VAL A  21       1.244  17.862 -26.021  1.00  1.840          H  
ATOM    339  HB  VAL A  21       3.270  15.613 -25.635  1.00  2.460          H  
ATOM    340 1HG1 VAL A  21       1.797  14.242 -27.086  1.00  2.460          H  
ATOM    341 2HG1 VAL A  21       0.965  14.660 -25.579  1.00  2.460          H  
ATOM    342 3HG1 VAL A  21       0.571  15.531 -27.077  1.00  2.460          H  
ATOM    343 1HG2 VAL A  21       3.484  15.830 -28.086  1.00  2.460          H  
ATOM    344 2HG2 VAL A  21       2.283  17.142 -28.077  1.00  2.460          H  
ATOM    345 3HG2 VAL A  21       3.851  17.367 -27.278  1.00  2.460          H  
ATOM    346  N   LEU A  22       1.855  16.284 -23.179  1.00  1.200          N  
ATOM    347  CA  LEU A  22       1.263  15.670 -22.000  1.00  1.350          C  
ATOM    348  C   LEU A  22       0.409  16.652 -21.201  1.00  1.270          C  
ATOM    349  O   LEU A  22      -0.664  16.287 -20.708  1.00  1.530          O  
ATOM    350  CB  LEU A  22       2.404  15.131 -21.137  1.00  1.830          C  
ATOM    351  CG  LEU A  22       3.247  13.959 -21.774  1.00  1.830          C  
ATOM    352  CD1 LEU A  22       4.468  13.686 -20.863  1.00  1.830          C  
ATOM    353  CD2 LEU A  22       2.417  12.724 -21.983  1.00  1.830          C  
ATOM    354  H   LEU A  22       2.876  16.332 -23.247  1.00  1.440          H  
ATOM    355  HA  LEU A  22       0.621  14.862 -22.321  1.00  1.620          H  
ATOM    356 1HB  LEU A  22       3.084  15.950 -20.914  1.00  2.200          H  
ATOM    357 2HB  LEU A  22       1.988  14.769 -20.213  1.00  2.200          H  
ATOM    358  HG  LEU A  22       3.598  14.253 -22.732  1.00  2.200          H  
ATOM    359 1HD1 LEU A  22       5.076  12.896 -21.307  1.00  2.200          H  
ATOM    360 2HD1 LEU A  22       5.067  14.588 -20.766  1.00  2.200          H  
ATOM    361 3HD1 LEU A  22       4.125  13.363 -19.874  1.00  2.200          H  
ATOM    362 1HD2 LEU A  22       3.039  11.952 -22.434  1.00  2.200          H  
ATOM    363 2HD2 LEU A  22       2.067  12.389 -21.038  1.00  2.200          H  
ATOM    364 3HD2 LEU A  22       1.579  12.914 -22.637  1.00  2.200          H  
ATOM    365  N   PHE A  23       0.843  17.908 -21.101  1.00  1.060          N  
ATOM    366  CA  PHE A  23       0.061  18.903 -20.386  1.00  1.140          C  
ATOM    367  C   PHE A  23      -1.138  19.339 -21.223  1.00  1.110          C  
ATOM    368  O   PHE A  23      -2.254  19.403 -20.710  1.00  1.290          O  
ATOM    369  CB  PHE A  23       0.883  20.134 -20.004  1.00  1.560          C  
ATOM    370  CG  PHE A  23       1.867  19.950 -18.855  1.00  1.560          C  
ATOM    371  CD1 PHE A  23       3.232  20.035 -19.082  1.00  1.560          C  
ATOM    372  CD2 PHE A  23       1.432  19.704 -17.547  1.00  1.560          C  
ATOM    373  CE1 PHE A  23       4.133  19.888 -18.054  1.00  1.560          C  
ATOM    374  CE2 PHE A  23       2.354  19.562 -16.522  1.00  1.560          C  
ATOM    375  CZ  PHE A  23       3.698  19.660 -16.793  1.00  1.560          C  
ATOM    376  H   PHE A  23       1.759  18.156 -21.488  1.00  1.270          H  
ATOM    377  HA  PHE A  23      -0.312  18.445 -19.469  1.00  1.370          H  
ATOM    378 1HB  PHE A  23       1.456  20.446 -20.882  1.00  1.880          H  
ATOM    379 2HB  PHE A  23       0.215  20.952 -19.754  1.00  1.880          H  
ATOM    380  HD1 PHE A  23       3.589  20.232 -20.089  1.00  1.880          H  
ATOM    381  HD2 PHE A  23       0.363  19.637 -17.337  1.00  1.880          H  
ATOM    382  HE1 PHE A  23       5.200  19.968 -18.238  1.00  1.880          H  
ATOM    383  HE2 PHE A  23       2.026  19.385 -15.496  1.00  1.880          H  
ATOM    384  HZ  PHE A  23       4.426  19.563 -16.002  1.00  1.880          H  
ATOM    385  N   ASP A  24      -0.952  19.587 -22.525  1.00  1.070          N  
ATOM    386  CA  ASP A  24      -2.074  19.990 -23.379  1.00  1.220          C  
ATOM    387  C   ASP A  24      -3.151  18.909 -23.486  1.00  1.220          C  
ATOM    388  O   ASP A  24      -4.325  19.219 -23.660  1.00  1.510          O  
ATOM    389  CB  ASP A  24      -1.611  20.416 -24.772  1.00  1.650          C  
ATOM    390  CG  ASP A  24      -0.969  21.828 -24.825  1.00  1.650          C  
ATOM    391  OD1 ASP A  24      -1.127  22.605 -23.890  1.00  1.650          O  
ATOM    392  OD2 ASP A  24      -0.358  22.131 -25.820  1.00  1.650          O  
ATOM    393  H   ASP A  24      -0.017  19.533 -22.942  1.00  1.280          H  
ATOM    394  HA  ASP A  24      -2.537  20.862 -22.925  1.00  1.460          H  
ATOM    395 1HB  ASP A  24      -0.874  19.691 -25.134  1.00  1.980          H  
ATOM    396 2HB  ASP A  24      -2.456  20.387 -25.460  1.00  1.980          H  
ATOM    397  N   SER A  25      -2.765  17.638 -23.309  1.00  1.280          N  
ATOM    398  CA  SER A  25      -3.691  16.512 -23.362  1.00  1.710          C  
ATOM    399  C   SER A  25      -4.522  16.403 -22.064  1.00  1.730          C  
ATOM    400  O   SER A  25      -5.458  15.599 -21.967  1.00  1.910          O  
ATOM    401  CB  SER A  25      -2.910  15.238 -23.610  1.00  2.220          C  
ATOM    402  OG  SER A  25      -2.266  15.276 -24.859  1.00  2.220          O  
ATOM    403  H   SER A  25      -1.768  17.421 -23.246  1.00  1.540          H  
ATOM    404  HA  SER A  25      -4.375  16.673 -24.194  1.00  2.050          H  
ATOM    405 1HB  SER A  25      -2.176  15.087 -22.817  1.00  2.670          H  
ATOM    406 2HB  SER A  25      -3.595  14.402 -23.594  1.00  2.670          H  
ATOM    407  HG  SER A  25      -1.537  15.921 -24.748  1.00  2.670          H  
ATOM    408  N   TYR A  26      -4.170  17.209 -21.065  1.00  1.770          N  
ATOM    409  CA  TYR A  26      -4.846  17.310 -19.778  1.00  2.140          C  
ATOM    410  C   TYR A  26      -5.583  18.637 -19.624  1.00  2.080          C  
ATOM    411  O   TYR A  26      -6.673  18.702 -19.039  1.00  2.230          O  
ATOM    412  CB  TYR A  26      -3.853  17.136 -18.632  1.00  2.850          C  
ATOM    413  CG  TYR A  26      -4.378  17.698 -17.347  1.00  2.850          C  
ATOM    414  CD1 TYR A  26      -5.469  17.159 -16.725  1.00  2.850          C  
ATOM    415  CD2 TYR A  26      -3.750  18.793 -16.799  1.00  2.850          C  
ATOM    416  CE1 TYR A  26      -5.943  17.692 -15.561  1.00  2.850          C  
ATOM    417  CE2 TYR A  26      -4.229  19.335 -15.638  1.00  2.850          C  
ATOM    418  CZ  TYR A  26      -5.322  18.785 -15.015  1.00  2.850          C  
ATOM    419  OH  TYR A  26      -5.802  19.339 -13.847  1.00  2.850          O  
ATOM    420  H   TYR A  26      -3.386  17.839 -21.209  1.00  2.120          H  
ATOM    421  HA  TYR A  26      -5.586  16.519 -19.720  1.00  2.570          H  
ATOM    422 1HB  TYR A  26      -3.635  16.071 -18.481  1.00  3.420          H  
ATOM    423 2HB  TYR A  26      -2.915  17.633 -18.875  1.00  3.420          H  
ATOM    424  HD1 TYR A  26      -5.959  16.317 -17.159  1.00  3.420          H  
ATOM    425  HD2 TYR A  26      -2.883  19.233 -17.298  1.00  3.420          H  
ATOM    426  HE1 TYR A  26      -6.816  17.253 -15.083  1.00  3.420          H  
ATOM    427  HE2 TYR A  26      -3.752  20.204 -15.212  1.00  3.420          H  
ATOM    428  HH  TYR A  26      -6.568  18.844 -13.547  1.00  3.420          H  
ATOM    429  N   ARG A  27      -4.953  19.698 -20.090  1.00  2.150          N  
ATOM    430  CA  ARG A  27      -5.474  21.029 -19.923  1.00  2.580          C  
ATOM    431  C   ARG A  27      -6.875  21.146 -20.492  1.00  2.530          C  
ATOM    432  O   ARG A  27      -7.153  20.719 -21.611  1.00  3.070          O  
ATOM    433  CB  ARG A  27      -4.519  22.018 -20.578  1.00  3.440          C  
ATOM    434  CG  ARG A  27      -4.878  23.484 -20.461  1.00  3.440          C  
ATOM    435  CD  ARG A  27      -3.729  24.369 -20.882  1.00  3.440          C  
ATOM    436  NE  ARG A  27      -3.320  24.181 -22.285  1.00  3.440          N  
ATOM    437  CZ  ARG A  27      -3.900  24.738 -23.361  1.00  3.440          C  
ATOM    438  NH1 ARG A  27      -4.957  25.526 -23.257  1.00  3.440          N  
ATOM    439  NH2 ARG A  27      -3.361  24.469 -24.527  1.00  3.440          N  
ATOM    440  H   ARG A  27      -4.051  19.580 -20.544  1.00  2.580          H  
ATOM    441  HA  ARG A  27      -5.514  21.247 -18.857  1.00  3.100          H  
ATOM    442 1HB  ARG A  27      -3.521  21.877 -20.164  1.00  4.130          H  
ATOM    443 2HB  ARG A  27      -4.459  21.785 -21.641  1.00  4.130          H  
ATOM    444 1HG  ARG A  27      -5.737  23.700 -21.101  1.00  4.130          H  
ATOM    445 2HG  ARG A  27      -5.135  23.720 -19.427  1.00  4.130          H  
ATOM    446 1HD  ARG A  27      -4.007  25.411 -20.739  1.00  4.130          H  
ATOM    447 2HD  ARG A  27      -2.866  24.146 -20.252  1.00  4.130          H  
ATOM    448  HE  ARG A  27      -2.493  23.581 -22.490  1.00  4.130          H  
ATOM    449 1HH1 ARG A  27      -5.357  25.730 -22.347  1.00  4.130          H  
ATOM    450 2HH1 ARG A  27      -5.372  25.931 -24.084  1.00  4.130          H  
ATOM    451 1HH2 ARG A  27      -2.521  23.859 -24.541  1.00  4.130          H  
ATOM    452 2HH2 ARG A  27      -3.736  24.853 -25.377  1.00  4.130          H  
ATOM    453  N   ASP A  28      -7.759  21.713 -19.673  1.00  2.310          N  
ATOM    454  CA  ASP A  28      -9.171  21.947 -19.966  1.00  2.660          C  
ATOM    455  C   ASP A  28     -10.010  20.681 -20.199  1.00  2.560          C  
ATOM    456  O   ASP A  28     -11.146  20.774 -20.679  1.00  2.990          O  
ATOM    457  CB  ASP A  28      -9.314  22.908 -21.146  1.00  3.580          C  
ATOM    458  CG  ASP A  28      -8.732  24.294 -20.836  1.00  3.580          C  
ATOM    459  OD1 ASP A  28      -8.771  24.695 -19.689  1.00  3.580          O  
ATOM    460  OD2 ASP A  28      -8.256  24.945 -21.743  1.00  3.580          O  
ATOM    461  H   ASP A  28      -7.424  22.023 -18.772  1.00  2.770          H  
ATOM    462  HA  ASP A  28      -9.596  22.449 -19.096  1.00  3.190          H  
ATOM    463 1HB  ASP A  28      -8.819  22.501 -22.030  1.00  4.300          H  
ATOM    464 2HB  ASP A  28     -10.368  23.022 -21.393  1.00  4.300          H  
ATOM    465  N   ASN A  29      -9.495  19.514 -19.811  1.00  2.310          N  
ATOM    466  CA  ASN A  29     -10.275  18.291 -19.895  1.00  2.650          C  
ATOM    467  C   ASN A  29     -10.980  18.067 -18.545  1.00  2.980          C  
ATOM    468  O   ASN A  29     -10.372  17.704 -17.527  1.00  3.300          O  
ATOM    469  CB  ASN A  29      -9.435  17.147 -20.414  1.00  3.570          C  
ATOM    470  CG  ASN A  29      -9.038  17.397 -21.836  1.00  3.570          C  
ATOM    471  OD1 ASN A  29      -9.877  17.942 -22.569  1.00  3.570          O  
ATOM    472  ND2 ASN A  29      -7.868  17.011 -22.274  1.00  3.570          N  
ATOM    473  H   ASN A  29      -8.531  19.466 -19.460  1.00  2.770          H  
ATOM    474  HA  ASN A  29     -11.068  18.439 -20.627  1.00  3.180          H  
ATOM    475 1HB  ASN A  29      -8.553  16.988 -19.793  1.00  4.290          H  
ATOM    476 2HB  ASN A  29     -10.022  16.274 -20.420  1.00  4.290          H  
ATOM    477 1HD2 ASN A  29      -7.616  17.188 -23.221  1.00  4.290          H  
ATOM    478 2HD2 ASN A  29      -7.192  16.526 -21.698  1.00  4.290          H  
ATOM    479  N   ILE A  30     -12.291  18.273 -18.587  1.00  3.310          N  
ATOM    480  CA  ILE A  30     -13.206  18.347 -17.438  1.00  3.950          C  
ATOM    481  C   ILE A  30     -13.287  17.187 -16.438  1.00  3.890          C  
ATOM    482  O   ILE A  30     -13.846  17.369 -15.361  1.00  4.250          O  
ATOM    483  CB  ILE A  30     -14.633  18.650 -17.940  1.00  5.270          C  
ATOM    484  CG1 ILE A  30     -15.137  17.492 -18.882  1.00  5.270          C  
ATOM    485  CG2 ILE A  30     -14.640  20.029 -18.631  1.00  5.270          C  
ATOM    486  CD1 ILE A  30     -16.612  17.572 -19.257  1.00  5.270          C  
ATOM    487  H   ILE A  30     -12.650  18.491 -19.509  1.00  3.970          H  
ATOM    488  HA  ILE A  30     -12.893  19.219 -16.863  1.00  4.740          H  
ATOM    489  HB  ILE A  30     -15.310  18.683 -17.086  1.00  6.330          H  
ATOM    490 1HG1 ILE A  30     -14.554  17.498 -19.799  1.00  6.330          H  
ATOM    491 2HG1 ILE A  30     -14.987  16.539 -18.380  1.00  6.330          H  
ATOM    492 1HG2 ILE A  30     -15.641  20.282 -18.961  1.00  6.330          H  
ATOM    493 2HG2 ILE A  30     -14.303  20.781 -17.918  1.00  6.330          H  
ATOM    494 3HG2 ILE A  30     -13.970  20.028 -19.489  1.00  6.330          H  
ATOM    495 1HD1 ILE A  30     -16.866  16.725 -19.896  1.00  6.330          H  
ATOM    496 2HD1 ILE A  30     -17.217  17.535 -18.350  1.00  6.330          H  
ATOM    497 3HD1 ILE A  30     -16.820  18.492 -19.793  1.00  6.330          H  
ATOM    498  N   ALA A  31     -12.752  16.013 -16.750  1.00  3.840          N  
ATOM    499  CA  ALA A  31     -12.815  14.927 -15.764  1.00  4.180          C  
ATOM    500  C   ALA A  31     -11.678  15.052 -14.737  1.00  4.000          C  
ATOM    501  O   ALA A  31     -11.551  14.216 -13.829  1.00  4.430          O  
ATOM    502  CB  ALA A  31     -12.796  13.561 -16.403  1.00  5.720          C  
ATOM    503  H   ALA A  31     -12.306  15.892 -17.648  1.00  4.610          H  
ATOM    504  HA  ALA A  31     -13.760  15.027 -15.232  1.00  5.020          H  
ATOM    505 1HB  ALA A  31     -12.896  12.809 -15.621  1.00  6.860          H  
ATOM    506 2HB  ALA A  31     -13.626  13.473 -17.101  1.00  6.860          H  
ATOM    507 3HB  ALA A  31     -11.890  13.418 -16.903  1.00  6.860          H  
ATOM    508  N   GLY A  32     -10.832  16.082 -14.879  1.00  3.810          N  
ATOM    509  CA  GLY A  32      -9.769  16.314 -13.917  1.00  4.380          C  
ATOM    510  C   GLY A  32      -8.766  15.189 -13.876  1.00  4.530          C  
ATOM    511  O   GLY A  32      -8.103  14.907 -14.874  1.00  4.770          O  
ATOM    512  H   GLY A  32     -10.929  16.719 -15.678  1.00  4.570          H  
ATOM    513 1HA  GLY A  32      -9.263  17.246 -14.167  1.00  5.260          H  
ATOM    514 2HA  GLY A  32     -10.209  16.450 -12.929  1.00  5.260          H  
ATOM    515  N   LYS A  33      -8.682  14.525 -12.723  1.00  4.890          N  
ATOM    516  CA  LYS A  33      -7.739  13.435 -12.472  1.00  5.470          C  
ATOM    517  C   LYS A  33      -7.749  12.366 -13.556  1.00  5.500          C  
ATOM    518  O   LYS A  33      -6.698  11.804 -13.893  1.00  5.930          O  
ATOM    519  CB  LYS A  33      -8.023  12.791 -11.117  1.00  7.430          C  
ATOM    520  CG  LYS A  33      -7.650  13.661  -9.917  1.00  7.430          C  
ATOM    521  CD  LYS A  33      -7.979  12.962  -8.599  1.00  7.430          C  
ATOM    522  CE  LYS A  33      -7.620  13.835  -7.399  1.00  7.430          C  
ATOM    523  NZ  LYS A  33      -7.970  13.179  -6.109  1.00  7.430          N  
ATOM    524  H   LYS A  33      -9.310  14.806 -11.981  1.00  5.870          H  
ATOM    525  HA  LYS A  33      -6.746  13.860 -12.430  1.00  6.560          H  
ATOM    526 1HB  LYS A  33      -9.086  12.548 -11.044  1.00  8.910          H  
ATOM    527 2HB  LYS A  33      -7.470  11.853 -11.037  1.00  8.910          H  
ATOM    528 1HG  LYS A  33      -6.580  13.873  -9.951  1.00  8.910          H  
ATOM    529 2HG  LYS A  33      -8.189  14.603  -9.969  1.00  8.910          H  
ATOM    530 1HD  LYS A  33      -9.044  12.735  -8.565  1.00  8.910          H  
ATOM    531 2HD  LYS A  33      -7.421  12.029  -8.533  1.00  8.910          H  
ATOM    532 1HE  LYS A  33      -6.551  14.041  -7.413  1.00  8.910          H  
ATOM    533 2HE  LYS A  33      -8.161  14.781  -7.471  1.00  8.910          H  
ATOM    534 1HZ  LYS A  33      -7.720  13.787  -5.340  1.00  8.910          H  
ATOM    535 2HZ  LYS A  33      -8.964  12.996  -6.080  1.00  8.910          H  
ATOM    536 3HZ  LYS A  33      -7.466  12.308  -6.025  1.00  8.910          H  
ATOM    537  N   SER A  34      -8.914  12.085 -14.149  1.00  5.350          N  
ATOM    538  CA  SER A  34      -8.956  11.049 -15.177  1.00  5.720          C  
ATOM    539  C   SER A  34      -8.059  11.394 -16.370  1.00  5.350          C  
ATOM    540  O   SER A  34      -7.618  10.501 -17.098  1.00  5.930          O  
ATOM    541  CB  SER A  34     -10.365  10.834 -15.667  1.00  7.860          C  
ATOM    542  OG  SER A  34     -11.193  10.308 -14.662  1.00  7.860          O  
ATOM    543  H   SER A  34      -9.780  12.565 -13.875  1.00  6.420          H  
ATOM    544  HA  SER A  34      -8.595  10.118 -14.737  1.00  6.860          H  
ATOM    545 1HB  SER A  34     -10.743  11.766 -15.998  1.00  9.430          H  
ATOM    546 2HB  SER A  34     -10.351  10.162 -16.523  1.00  9.430          H  
ATOM    547  HG  SER A  34     -12.060  10.203 -15.059  1.00  9.430          H  
ATOM    548  N   PHE A  35      -7.768  12.687 -16.556  1.00  4.580          N  
ATOM    549  CA  PHE A  35      -6.916  13.159 -17.623  1.00  4.360          C  
ATOM    550  C   PHE A  35      -5.555  13.567 -17.075  1.00  4.070          C  
ATOM    551  O   PHE A  35      -4.549  13.422 -17.760  1.00  4.160          O  
ATOM    552  CB  PHE A  35      -7.556  14.331 -18.343  1.00  6.190          C  
ATOM    553  CG  PHE A  35      -8.771  13.995 -19.087  1.00  6.190          C  
ATOM    554  CD1 PHE A  35     -10.013  14.316 -18.615  1.00  6.190          C  
ATOM    555  CD2 PHE A  35      -8.666  13.368 -20.293  1.00  6.190          C  
ATOM    556  CE1 PHE A  35     -11.145  14.007 -19.378  1.00  6.190          C  
ATOM    557  CE2 PHE A  35      -9.772  13.057 -21.042  1.00  6.190          C  
ATOM    558  CZ  PHE A  35     -11.013  13.379 -20.581  1.00  6.190          C  
ATOM    559  H   PHE A  35      -8.139  13.373 -15.905  1.00  5.500          H  
ATOM    560  HA  PHE A  35      -6.770  12.350 -18.338  1.00  5.230          H  
ATOM    561 1HB  PHE A  35      -7.815  15.103 -17.616  1.00  7.430          H  
ATOM    562 2HB  PHE A  35      -6.845  14.755 -19.035  1.00  7.430          H  
ATOM    563  HD1 PHE A  35     -10.099  14.827 -17.650  1.00  7.430          H  
ATOM    564  HD2 PHE A  35      -7.680  13.122 -20.653  1.00  7.430          H  
ATOM    565  HE1 PHE A  35     -12.138  14.261 -19.034  1.00  7.430          H  
ATOM    566  HE2 PHE A  35      -9.662  12.557 -21.999  1.00  7.430          H  
ATOM    567  HZ  PHE A  35     -11.896  13.138 -21.172  1.00  7.430          H  
ATOM    568  N   GLN A  36      -5.493  14.012 -15.810  1.00  4.180          N  
ATOM    569  CA  GLN A  36      -4.222  14.441 -15.196  1.00  4.550          C  
ATOM    570  C   GLN A  36      -3.239  13.305 -15.228  1.00  4.910          C  
ATOM    571  O   GLN A  36      -2.042  13.510 -15.410  1.00  5.230          O  
ATOM    572  CB  GLN A  36      -4.369  14.923 -13.764  1.00  6.220          C  
ATOM    573  CG  GLN A  36      -3.071  15.476 -13.188  1.00  6.220          C  
ATOM    574  CD  GLN A  36      -3.259  16.057 -11.829  1.00  6.220          C  
ATOM    575  OE1 GLN A  36      -2.942  17.239 -11.578  1.00  6.220          O  
ATOM    576  NE2 GLN A  36      -3.781  15.248 -10.911  1.00  6.220          N  
ATOM    577  H   GLN A  36      -6.371  14.124 -15.305  1.00  5.020          H  
ATOM    578  HA  GLN A  36      -3.792  15.244 -15.785  1.00  5.460          H  
ATOM    579 1HB  GLN A  36      -5.160  15.661 -13.688  1.00  7.470          H  
ATOM    580 2HB  GLN A  36      -4.644  14.074 -13.153  1.00  7.470          H  
ATOM    581 1HG  GLN A  36      -2.339  14.673 -13.109  1.00  7.470          H  
ATOM    582 2HG  GLN A  36      -2.698  16.256 -13.857  1.00  7.470          H  
ATOM    583 1HE2 GLN A  36      -3.933  15.582  -9.971  1.00  7.470          H  
ATOM    584 2HE2 GLN A  36      -4.013  14.302 -11.141  1.00  7.470          H  
ATOM    585  N   ASN A  37      -3.758  12.086 -15.121  1.00  5.140          N  
ATOM    586  CA  ASN A  37      -2.966  10.872 -15.156  1.00  5.810          C  
ATOM    587  C   ASN A  37      -2.088  10.804 -16.418  1.00  5.420          C  
ATOM    588  O   ASN A  37      -1.061  10.125 -16.420  1.00  5.920          O  
ATOM    589  CB  ASN A  37      -3.893   9.673 -15.117  1.00  7.870          C  
ATOM    590  CG  ASN A  37      -4.531   9.461 -13.775  1.00  7.870          C  
ATOM    591  OD1 ASN A  37      -4.033   9.919 -12.736  1.00  7.870          O  
ATOM    592  ND2 ASN A  37      -5.646   8.775 -13.773  1.00  7.870          N  
ATOM    593  H   ASN A  37      -4.762  12.005 -14.915  1.00  6.170          H  
ATOM    594  HA  ASN A  37      -2.304  10.858 -14.288  1.00  6.970          H  
ATOM    595 1HB  ASN A  37      -4.687   9.817 -15.858  1.00  9.440          H  
ATOM    596 2HB  ASN A  37      -3.343   8.779 -15.395  1.00  9.440          H  
ATOM    597 1HD2 ASN A  37      -6.125   8.608 -12.913  1.00  9.440          H  
ATOM    598 2HD2 ASN A  37      -6.036   8.436 -14.635  1.00  9.440          H  
ATOM    599  N   ARG A  38      -2.479  11.519 -17.486  1.00  4.820          N  
ATOM    600  CA  ARG A  38      -1.761  11.547 -18.752  1.00  4.780          C  
ATOM    601  C   ARG A  38      -0.364  12.119 -18.602  1.00  4.040          C  
ATOM    602  O   ARG A  38       0.495  11.854 -19.432  1.00  4.140          O  
ATOM    603  CB  ARG A  38      -2.523  12.318 -19.823  1.00  6.710          C  
ATOM    604  CG  ARG A  38      -3.758  11.587 -20.354  1.00  6.710          C  
ATOM    605  CD  ARG A  38      -4.506  12.378 -21.356  1.00  6.710          C  
ATOM    606  NE  ARG A  38      -5.556  11.572 -21.973  1.00  6.710          N  
ATOM    607  CZ  ARG A  38      -6.494  11.997 -22.862  1.00  6.710          C  
ATOM    608  NH1 ARG A  38      -6.581  13.265 -23.243  1.00  6.710          N  
ATOM    609  NH2 ARG A  38      -7.348  11.110 -23.358  1.00  6.710          N  
ATOM    610  H   ARG A  38      -3.313  12.100 -17.412  1.00  5.780          H  
ATOM    611  HA  ARG A  38      -1.681  10.525 -19.099  1.00  5.740          H  
ATOM    612 1HB  ARG A  38      -2.822  13.290 -19.444  1.00  8.050          H  
ATOM    613 2HB  ARG A  38      -1.862  12.499 -20.670  1.00  8.050          H  
ATOM    614 1HG  ARG A  38      -3.455  10.654 -20.819  1.00  8.050          H  
ATOM    615 2HG  ARG A  38      -4.432  11.375 -19.523  1.00  8.050          H  
ATOM    616 1HD  ARG A  38      -4.963  13.244 -20.867  1.00  8.050          H  
ATOM    617 2HD  ARG A  38      -3.823  12.702 -22.126  1.00  8.050          H  
ATOM    618  HE  ARG A  38      -5.566  10.590 -21.733  1.00  8.050          H  
ATOM    619 1HH1 ARG A  38      -5.960  13.994 -22.855  1.00  8.050          H  
ATOM    620 2HH1 ARG A  38      -7.290  13.541 -23.905  1.00  8.050          H  
ATOM    621 1HH2 ARG A  38      -7.293  10.140 -23.075  1.00  8.050          H  
ATOM    622 2HH2 ARG A  38      -8.052  11.400 -24.021  1.00  8.050          H  
ATOM    623  N   LEU A  39      -0.102  12.863 -17.528  1.00  3.650          N  
ATOM    624  CA  LEU A  39       1.215  13.441 -17.286  1.00  3.400          C  
ATOM    625  C   LEU A  39       2.252  12.339 -17.087  1.00  3.500          C  
ATOM    626  O   LEU A  39       3.450  12.592 -17.197  1.00  3.790          O  
ATOM    627  CB  LEU A  39       1.197  14.367 -16.049  1.00  4.860          C  
ATOM    628  CG  LEU A  39       0.882  15.906 -16.275  1.00  4.860          C  
ATOM    629  CD1 LEU A  39      -0.463  16.115 -17.019  1.00  4.860          C  
ATOM    630  CD2 LEU A  39       0.839  16.593 -14.896  1.00  4.860          C  
ATOM    631  H   LEU A  39      -0.849  13.042 -16.849  1.00  4.380          H  
ATOM    632  HA  LEU A  39       1.502  14.024 -18.152  1.00  4.080          H  
ATOM    633 1HB  LEU A  39       0.458  13.979 -15.347  1.00  5.830          H  
ATOM    634 2HB  LEU A  39       2.172  14.302 -15.570  1.00  5.830          H  
ATOM    635  HG  LEU A  39       1.671  16.350 -16.881  1.00  5.830          H  
ATOM    636 1HD1 LEU A  39      -0.641  17.179 -17.153  1.00  5.830          H  
ATOM    637 2HD1 LEU A  39      -0.432  15.637 -18.001  1.00  5.830          H  
ATOM    638 3HD1 LEU A  39      -1.279  15.689 -16.441  1.00  5.830          H  
ATOM    639 1HD2 LEU A  39       0.645  17.640 -15.026  1.00  5.830          H  
ATOM    640 2HD2 LEU A  39       0.048  16.150 -14.286  1.00  5.830          H  
ATOM    641 3HD2 LEU A  39       1.794  16.462 -14.392  1.00  5.830          H  
ATOM    642  N   CYS A  40       1.795  11.121 -16.751  1.00  3.740          N  
ATOM    643  CA  CYS A  40       2.655   9.973 -16.514  1.00  4.210          C  
ATOM    644  C   CYS A  40       2.874   9.119 -17.768  1.00  4.780          C  
ATOM    645  O   CYS A  40       3.423   8.016 -17.692  1.00  5.330          O  
ATOM    646  CB  CYS A  40       2.069   9.112 -15.402  1.00  5.710          C  
ATOM    647  SG  CYS A  40       2.021   9.963 -13.819  1.00  5.710          S  
ATOM    648  H   CYS A  40       0.786  10.965 -16.672  1.00  4.490          H  
ATOM    649  HA  CYS A  40       3.625  10.342 -16.180  1.00  5.050          H  
ATOM    650 1HB  CYS A  40       1.055   8.804 -15.665  1.00  6.850          H  
ATOM    651 2HB  CYS A  40       2.673   8.214 -15.285  1.00  6.850          H  
ATOM    652  HG  CYS A  40       3.258  10.521 -13.970  1.00  6.850          H  
ATOM    653  N   LEU A  41       2.422   9.605 -18.918  1.00  5.000          N  
ATOM    654  CA  LEU A  41       2.627   8.909 -20.176  1.00  5.800          C  
ATOM    655  C   LEU A  41       3.803   9.569 -20.884  1.00  6.040          C  
ATOM    656  O   LEU A  41       4.121  10.703 -20.562  1.00  5.850          O  
ATOM    657  CB  LEU A  41       1.365   9.000 -21.032  1.00  7.800          C  
ATOM    658  CG  LEU A  41       0.087   8.427 -20.416  1.00  7.800          C  
ATOM    659  CD1 LEU A  41      -1.064   8.723 -21.358  1.00  7.800          C  
ATOM    660  CD2 LEU A  41       0.226   6.919 -20.176  1.00  7.800          C  
ATOM    661  H   LEU A  41       1.929  10.503 -18.932  1.00  6.000          H  
ATOM    662  HA  LEU A  41       2.860   7.876 -19.961  1.00  6.960          H  
ATOM    663 1HB  LEU A  41       1.175  10.055 -21.224  1.00  9.360          H  
ATOM    664 2HB  LEU A  41       1.536   8.516 -21.989  1.00  9.360          H  
ATOM    665  HG  LEU A  41      -0.103   8.914 -19.466  1.00  9.360          H  
ATOM    666 1HD1 LEU A  41      -1.990   8.342 -20.930  1.00  9.360          H  
ATOM    667 2HD1 LEU A  41      -1.143   9.801 -21.500  1.00  9.360          H  
ATOM    668 3HD1 LEU A  41      -0.883   8.244 -22.318  1.00  9.360          H  
ATOM    669 1HD2 LEU A  41      -0.700   6.543 -19.742  1.00  9.360          H  
ATOM    670 2HD2 LEU A  41       0.416   6.411 -21.120  1.00  9.360          H  
ATOM    671 3HD2 LEU A  41       1.040   6.720 -19.485  1.00  9.360          H  
ATOM    672  N   PRO A  42       4.529   8.879 -21.768  1.00  6.680          N  
ATOM    673  CA  PRO A  42       5.604   9.423 -22.574  1.00  7.150          C  
ATOM    674  C   PRO A  42       5.057   9.954 -23.885  1.00  7.850          C  
ATOM    675  O   PRO A  42       5.802  10.555 -24.665  1.00  8.130          O  
ATOM    676  OXT PRO A  42       4.082   9.352 -24.335  1.00 10.730          O  
ATOM    677  CB  PRO A  42       6.476   8.197 -22.826  1.00 10.730          C  
ATOM    678  CG  PRO A  42       5.484   7.042 -22.863  1.00 10.730          C  
ATOM    679  CD  PRO A  42       4.374   7.421 -21.885  1.00 10.730          C  
ATOM    680  HA  PRO A  42       6.138  10.207 -22.011  1.00  8.580          H  
ATOM    681 1HB  PRO A  42       7.018   8.316 -23.773  1.00 12.870          H  
ATOM    682 2HB  PRO A  42       7.229   8.093 -22.044  1.00 12.870          H  
ATOM    683 1HG  PRO A  42       5.099   6.929 -23.891  1.00 12.870          H  
ATOM    684 2HG  PRO A  42       5.983   6.099 -22.604  1.00 12.870          H  
ATOM    685 1HD  PRO A  42       3.396   7.160 -22.305  1.00 12.870          H  
ATOM    686 2HD  PRO A  42       4.571   6.927 -20.921  1.00 12.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -221.705 24.8162 185.613 -14.1866 4.34963 11.1 91.9745 -96.1323 -0.3105 -2.09615 -81.0835 -13.1238 -33.3687 -1.1631 -12.8412 -3.39682 0 -0.15201 3.49688 23.9553 54.6079 -7.37602 3.12371 -18.0445 -6.15195 24.8572 -83.2385
ASP:NtermProteinFull_1 -3.39443 0.24913 2.86089 -0.34512 0.18956 1.18782 2.19409 -1.53306 -0.01257 -0.10629 -1.88246 -3.53267 0 0 -0.9923 0 0 0.21854 0.18296 0 3.3609 0 0 -2.3716 0 0.25186 -3.47474
GLU_2 -5.02936 0.54096 4.33752 -0.25365 0.04045 0.40421 1.71476 -2.13635 -0 -0 -1.61146 -0.45769 0 0 -0.77114 0 0 0.26044 0.03374 0 3.37043 0.31943 0 -2.7348 0.41454 0.53488 -1.02309
ASP_3 -5.00484 0.70732 5.39489 -0.16929 0.04615 0.60386 3.16925 -2.52884 -0.00066 -0.00915 -3.3751 -2.0422 0 0 -0.46203 0 0 0.02293 0.03687 0 4.17461 -0.01414 0 -2.3716 0.20202 1.13505 -0.48489
GLN_4 -4.00662 0.78024 3.23343 -0.43384 0.06229 0.36121 0.90209 -1.64507 -0.01257 -0.10629 -1.55524 -0.23227 0 0 -0.46203 0 0 -0.13256 0.00736 0 3.22776 0.01067 0 -0.18838 -0.14297 1.1815 0.84871
VAL_5 -3.70394 0.62747 2.15472 -0.3137 0.17367 0.07281 0.96484 -1.40262 -0 -0 -1.1269 -0.39552 0 0 0 0 0 -0.06177 0.02528 0.112 0 0.10532 0 1.9342 0.06194 0.55182 -0.22039
ASP_6 -6.59256 0.75131 8.29578 -0.25829 0.17507 0.85765 4.41813 -3.5627 -0 -0 -5.80189 -1.40122 0 0 -0.46414 0 0 0.01038 0.00296 0 2.0542 -0.51006 0 -2.3716 0.04533 1.00329 -3.34838
PRO_7 -4.61212 0.82759 3.97271 -0.06764 0 0.04228 2.07149 -1.7732 -0.02042 -0.14052 -1.05186 0.61138 0 0 0 0 0 -0.18654 0.03191 0.18756 0 -0.74164 0 -2.4119 0.26193 1.07802 -1.92096
ARG_8 -7.06724 0.69924 5.67367 -0.64513 0.1867 0.35769 2.24221 -2.57268 -0.01303 -0.11236 -3.23186 0.41606 0 0 -0.46414 0 0 -0.07392 0.3079 2.6188 0 -0.17951 0 -1.2888 -0.05716 0.45083 -2.75274
LEU_9 -7.60041 0.76755 3.13947 -0.46558 0.21547 0.09865 2.20741 -2.34379 -0.00066 -0.00915 -1.84184 0.0736 0 0 0 0 0 -0.04383 0.04961 2.64295 0 -0.27261 0 0.18072 -0.17582 0.58165 -2.79661
ILE_10 -5.83619 0.73605 3.93205 -0.51348 0.54629 0.10202 1.55188 -2.26269 -0 -0 -0.47484 0.09033 0 0 0 0 0 0.03517 0.09201 0.53586 0 -0.41247 0 0.73287 0.10971 0.72095 -0.31447
ASP_11 -3.12497 0.11147 3.74247 -0.12252 0.02862 0.3824 1.07393 -1.64574 -0 -0 -1.48246 -0.2398 0 0 0 0 0 -0.06587 0.00129 0 2.43849 -0.39508 0 -2.3716 -0.39373 0.535 -1.5281
GLY_12 -2.02453 0.17788 2.6625 -4e-05 0 0 0.8632 -1.31855 -0 -0 -0.4982 -0.37829 0 0 0 0 0 -0.16192 0 0 0 -1.23638 0 0.83697 -0.84876 0.49205 -1.43407
LYS_13 -3.52335 0.09234 3.60162 -0.30043 0.03487 0.13819 1.1227 -1.47218 -0.02457 -0.20624 -0.039 -0.05893 0 0 0 0 0 0.21678 0.00437 1.83456 0 -0.05887 0 -1.5107 -0.55162 0.38195 -0.3185
TRP_14 -10.8671 1.29654 3.96925 -0.70334 0.33735 0.37352 1.62955 -2.83688 -0.02817 -0.18741 -1.29814 -0.00984 0 0 0 0 0 0.22427 0.10574 0 3.16164 -0.36784 0 1.6906 -0.15569 0.51116 -3.15474
SER_15 -4.37682 0.17719 5.20299 -0.02893 0 0.0667 2.97034 -2.4278 -0 -0 -2.53533 -0.52396 0 0 -1.57802 0 0 -0.02604 0.04999 0.16089 0 -0.46005 0.64606 -0.77834 -0.32348 0.5325 -3.25211
ARG_16 -4.51399 0.32826 4.56261 -0.58632 0.09917 0.36934 2.11441 -2.2016 -0 -0 -1.2673 0.19735 0 0 0 -0.95565 0 -0.03098 0.09668 2.61034 0 -0.11863 0 -1.2888 -0.48866 0.27305 -0.80074
ASP_17 -3.45632 0.21596 4.08808 -0.10933 0.01014 0.33277 1.57796 -1.93756 -0 -0 -0.97542 -0.30708 0 0 0 0 0 0.09792 0.00349 0 1.71373 0.23703 0 -2.3716 -0.32465 0.2261 -0.97878
GLN_18 -7.80952 0.64847 7.64171 -0.24035 0.01524 0.17053 4.08874 -3.61438 -0.00415 -0.06576 -3.93669 -0.36785 0 0 -2.68144 0 0 -0.03725 0.0698 0 3.3257 -0.03235 0 -0.18838 -0.20952 0.36387 -2.86359
TYR_19 -9.62073 1.01717 6.81288 -0.59429 0.22909 0.28162 3.60717 -3.97184 -0.03449 -0.18563 -2.23347 -0.34422 0 0 0 0 0 -0.03578 0.15633 0 3.44513 -0.11426 0.03566 1.2797 -0.17668 0.80739 0.36074
HIS_D_20 -5.59058 0.31108 6.38972 -0.3615 0.0138 0.43014 3.05118 -3.03127 -0 -0 -3.33105 -0.45627 0 0 0 -0.95565 0 0.00956 0.0345 0 2.67682 0.05112 0 -0.45461 -0.17594 0.69667 -0.69228
VAL_21 -4.63005 0.21321 4.99972 -0.30918 0.21122 0.07055 2.67584 -2.51602 -0 -0 -2.76277 -0.11833 0 0 0 0 0 -0.01127 9e-05 0.04979 0 -0.3399 0 1.9342 -0.11025 0.24576 -0.3974
LEU_22 -8.62698 0.94389 4.89689 -0.4886 0.24388 0.11277 2.64908 -3.23271 -0 -0 -1.7537 0.26687 0 0 0 0 0 0.06688 0.11933 0.3054 0 -0.29381 0 0.18072 -0.19566 0.3919 -4.41386
PHE_23 -7.36567 0.70099 4.66499 -0.52198 0.03371 0.22125 2.90393 -2.80504 -0 -4e-05 -3.66585 -0.02811 0 0 0 0 0 0.06215 0.01148 0 2.74576 -0.10604 0 1.0402 -0.11685 0.50844 -1.71667
ASP_24 -4.29006 0.22074 6.05345 -0.11145 0.01896 0.3475 2.51231 -2.68685 -0.03618 -0.20603 -2.48546 -0.29001 0 0 0 -0.74276 0 -0.01636 0.1434 0 1.79725 -0.03476 0 -2.3716 -0.16851 0.51556 -1.83085
SER_25 -4.34505 0.29016 5.32944 -0.0352 0.0025 0.02474 2.49162 -2.39781 -0 -0 -3.43789 -0.02705 0 0 -1.04954 0 0 0.08074 0.01101 1.01589 0 -0.33278 1.84186 -0.77834 -0.54238 0.46503 -1.39306
TYR_26 -8.7204 0.90171 5.57734 -1.16036 0.26831 0.5573 3.20925 -3.25039 -0.01186 -0.05806 -1.82615 -0.22857 0 0 0 0 0 -0.01859 1.28839 0 3.07878 -0.22189 0.00012 1.2797 -0.08134 0.32631 0.90961
ARG_27 -4.70533 0.28711 6.36949 -0.88325 0.10466 0.59431 2.15176 -2.72622 -0 -0 -2.92437 0.48206 0 0 0 -0.74276 0 -0.10362 0.23965 2.30262 0 0.04212 0 -1.2888 -0.00709 0.55082 -0.25684
ASP_28 -2.14061 0.12114 2.77571 -0.12501 0.03706 0.40035 0.36341 -1.19254 -0 -0 -1.15625 -0.71586 0 0 0 0 0 0.08554 0.01205 0 2.16971 -0.17603 0 -2.3716 -0.16174 0.59512 -1.47954
ASN_29 -5.50516 0.64694 4.89578 -0.17752 0.07434 0.2625 2.43966 -2.62066 -0.05786 -0.3693 -1.83238 -0.49617 0 0 -0.28653 0 0 0.30571 0.002 0 2.88365 -0.45568 0 -0.93687 -0.01047 1.0379 -0.20012
ILE_30 -1.66254 0.22398 1.47252 -0.52682 0.26306 0.12657 0.37899 -0.83207 -0.01232 -0.10346 0.39603 0.46486 0 0 0 0 0 -0.21912 0.01135 0.55205 0 0.46815 0 0.73287 0.07574 1.52369 3.33353
ALA_31 -2.96382 0.74476 1.97386 -0.02741 0.00575 0 1.35911 -1.35415 -0 -0 -0.61131 -0.46238 0 0 0 0 0 0.06852 0 0 0 0.04572 0 1.8394 -0.1113 0.91693 1.42369
GLY_32 -3.29692 0.3904 4.1125 -0.00018 0 0 2.66424 -2.04636 -0.01409 -0.09946 -2.96113 -0.31632 0 0 0 0 0 -0.27555 0 0 0 -1.32485 0 0.83697 -0.06142 0.32343 -2.06874
LYS_33 -3.36839 0.44923 3.97646 -0.30916 0.02723 0.14018 2.04414 -1.90104 -0 -0 -0.57752 0.03708 0 0 0 0 0 -0.09338 0.00198 1.67824 0 -0.06961 0 -1.5107 0.18163 0.22511 0.93148
SER_34 -3.00058 0.38931 2.7975 -0.02593 0.0008 0.0245 0.66652 -1.50342 -0.0074 -0.0368 -0.43628 -0.36771 0 0 0 0 0 -0.049 1e-05 1.20348 0 -0.13276 0.60001 -0.77834 -0.37312 0.21541 -0.8138
PHE_35 -9.12734 1.81068 5.32215 -0.61045 0.0381 0.30902 3.27266 -3.22787 -0 -0 -1.71937 0.14298 0 0 0 0 0 0.04185 0.04281 0 2.07047 -0.02625 0 1.0402 -0.18612 0.31938 -0.4871
GLN_36 -7.747 0.96407 6.77406 -0.45816 0.14094 0.29757 4.10206 -3.37206 -0 -0 -3.60919 -0.48408 0 0 -1.76345 0 0 -0.01325 0.01242 0 5.34293 -0.22978 0 -0.18838 -0.02914 0.52702 0.2666
ASN_37 -4.03631 0.51948 4.84421 -0.1837 0.02235 0.2748 2.40625 -2.32725 -0.00806 -0.04532 -1.90466 -0.40861 0 0 0 0 0 -0.16841 0.00426 0 1.56999 0.24398 0 -0.93687 -0.06415 0.44368 0.24566
ARG_38 -7.51376 1.29691 6.45062 -0.432 0.0313 0.21592 3.72339 -3.11843 -0.00572 -0.02444 -2.97749 0.24543 0 0 -0.76301 0 0 -0.07067 0.22618 2.12897 0 -0.10352 0 -1.2888 -0.11962 0.40978 -1.68894
LEU_39 -8.06661 0.58427 2.60059 -0.50765 0.11761 0.13006 2.60929 -2.49383 -0 -0 -0.73664 -0.04023 0 0 0 0 0 -0.08814 0.05112 3.04801 0 -0.10603 0 0.18072 -0.37531 0.45092 -2.64186
CYS_40 -3.9801 0.62633 3.22991 -0.05701 0.01529 0.02238 1.39969 -1.60322 -0 -0 -2.4729 -0.57151 0 0 0 0 0 0.01101 0.00189 0.30894 0 0.33449 0 3.6196 -0.30952 0.35364 0.92891
LEU_41 -5.29988 1.07838 3.39019 -0.47152 0.24987 0.08607 1.71975 -2.02017 -0.00572 -0.02444 -0.72554 0.23819 0 0 0 0 0 0.01342 0.0112 0.41117 0 -0.36646 0 0.18072 -0.31358 0.97425 -0.87409
PRO:CtermProteinFull_42 -3.55726 0.34932 1.43635 -0.25127 0.03876 0.24824 0.69613 -0.68542 -0 -0 -1.35216 -1.08719 0 0 -1.10343 0 0 0 0.01347 0.24777 0 0 0 -2.4119 -0.14253 1.22752 -6.33359
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260330 MODEL 4 2022-03-26_00000099_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 8.555
ATOM      1  N   ASP A   1     -13.933  -3.144  -1.868  1.00  8.910          N  
ATOM      2  CA  ASP A   1     -14.467  -1.791  -1.746  1.00  8.370          C  
ATOM      3  C   ASP A   1     -13.651  -0.871  -0.822  1.00  8.040          C  
ATOM      4  O   ASP A   1     -13.172   0.169  -1.262  1.00  8.140          O  
ATOM      5  CB  ASP A   1     -15.941  -1.867  -1.327  1.00 11.930          C  
ATOM      6  CG  ASP A   1     -16.119  -2.732  -0.117  1.00 11.930          C  
ATOM      7  OD1 ASP A   1     -15.107  -3.270   0.297  1.00 11.930          O  
ATOM      8  OD2 ASP A   1     -17.197  -2.869   0.379  1.00 11.930          O  
ATOM      9 1H   ASP A   1     -14.603  -3.720  -2.354  1.00 10.690          H  
ATOM     10 2H   ASP A   1     -13.040  -3.173  -2.370  1.00 10.690          H  
ATOM     11 3H   ASP A   1     -13.810  -3.512  -0.929  1.00 10.690          H  
ATOM     12  HA  ASP A   1     -14.442  -1.341  -2.741  1.00 10.040          H  
ATOM     13 1HB  ASP A   1     -16.308  -0.864  -1.101  1.00 14.320          H  
ATOM     14 2HB  ASP A   1     -16.542  -2.266  -2.145  1.00 14.320          H  
ATOM     15  N   GLU A   2     -13.513  -1.229   0.449  1.00  7.920          N  
ATOM     16  CA  GLU A   2     -12.757  -0.407   1.398  1.00  7.910          C  
ATOM     17  C   GLU A   2     -11.333  -0.924   1.536  1.00  7.520          C  
ATOM     18  O   GLU A   2     -11.120  -2.136   1.553  1.00  7.270          O  
ATOM     19  CB  GLU A   2     -13.439  -0.403   2.764  1.00 11.080          C  
ATOM     20  CG  GLU A   2     -14.818   0.238   2.787  1.00 11.080          C  
ATOM     21  CD  GLU A   2     -15.418   0.232   4.165  1.00 11.080          C  
ATOM     22  OE1 GLU A   2     -14.811  -0.350   5.040  1.00 11.080          O  
ATOM     23  OE2 GLU A   2     -16.466   0.804   4.351  1.00 11.080          O  
ATOM     24  H   GLU A   2     -13.941  -2.100   0.751  1.00  9.500          H  
ATOM     25  HA  GLU A   2     -12.716   0.617   1.024  1.00  9.490          H  
ATOM     26 1HB  GLU A   2     -13.548  -1.424   3.117  1.00 13.290          H  
ATOM     27 2HB  GLU A   2     -12.807   0.125   3.480  1.00 13.290          H  
ATOM     28 1HG  GLU A   2     -14.740   1.264   2.431  1.00 13.290          H  
ATOM     29 2HG  GLU A   2     -15.472  -0.309   2.103  1.00 13.290          H  
ATOM     30  N   ASP A   3     -10.371  -0.020   1.696  1.00  7.780          N  
ATOM     31  CA  ASP A   3      -8.960  -0.377   1.825  1.00  7.800          C  
ATOM     32  C   ASP A   3      -8.693  -1.494   2.825  1.00  7.540          C  
ATOM     33  O   ASP A   3      -7.995  -2.458   2.520  1.00  7.620          O  
ATOM     34  CB  ASP A   3      -8.171   0.876   2.208  1.00 10.910          C  
ATOM     35  CG  ASP A   3      -8.678   1.560   3.471  1.00 10.910          C  
ATOM     36  OD1 ASP A   3      -9.727   1.165   3.966  1.00 10.910          O  
ATOM     37  OD2 ASP A   3      -8.022   2.457   3.928  1.00 10.910          O  
ATOM     38  H   ASP A   3     -10.622   0.961   1.726  1.00  9.340          H  
ATOM     39  HA  ASP A   3      -8.608  -0.721   0.857  1.00  9.360          H  
ATOM     40 1HB  ASP A   3      -7.141   0.632   2.339  1.00 13.090          H  
ATOM     41 2HB  ASP A   3      -8.223   1.595   1.397  1.00 13.090          H  
ATOM     42  N   GLN A   4      -9.346  -1.422   3.972  1.00  7.540          N  
ATOM     43  CA  GLN A   4      -9.168  -2.385   5.057  1.00  7.610          C  
ATOM     44  C   GLN A   4      -9.543  -3.838   4.707  1.00  7.020          C  
ATOM     45  O   GLN A   4      -9.211  -4.752   5.464  1.00  7.380          O  
ATOM     46  CB  GLN A   4      -9.898  -1.906   6.320  1.00 10.630          C  
ATOM     47  CG  GLN A   4     -11.409  -1.903   6.266  1.00 10.630          C  
ATOM     48  CD  GLN A   4     -12.012  -1.325   7.521  1.00 10.630          C  
ATOM     49  OE1 GLN A   4     -11.421  -1.447   8.599  1.00 10.630          O  
ATOM     50  NE2 GLN A   4     -13.182  -0.704   7.413  1.00 10.630          N  
ATOM     51  H   GLN A   4      -9.895  -0.571   4.110  1.00  9.050          H  
ATOM     52  HA  GLN A   4      -8.107  -2.389   5.302  1.00  9.130          H  
ATOM     53 1HB  GLN A   4      -9.596  -2.525   7.163  1.00 12.750          H  
ATOM     54 2HB  GLN A   4      -9.584  -0.883   6.537  1.00 12.750          H  
ATOM     55 1HG  GLN A   4     -11.754  -1.325   5.406  1.00 12.750          H  
ATOM     56 2HG  GLN A   4     -11.745  -2.905   6.198  1.00 12.750          H  
ATOM     57 1HE2 GLN A   4     -13.619  -0.311   8.220  1.00 12.750          H  
ATOM     58 2HE2 GLN A   4     -13.659  -0.620   6.505  1.00 12.750          H  
ATOM     59  N   VAL A   5     -10.292  -4.050   3.614  1.00  6.370          N  
ATOM     60  CA  VAL A   5     -10.667  -5.391   3.167  1.00  6.080          C  
ATOM     61  C   VAL A   5     -10.250  -5.600   1.712  1.00  5.620          C  
ATOM     62  O   VAL A   5     -10.308  -6.716   1.190  1.00  5.830          O  
ATOM     63  CB  VAL A   5     -12.183  -5.659   3.324  1.00  8.630          C  
ATOM     64  CG1 VAL A   5     -12.579  -5.612   4.784  1.00  8.630          C  
ATOM     65  CG2 VAL A   5     -12.975  -4.609   2.547  1.00  8.630          C  
ATOM     66  H   VAL A   5     -10.527  -3.257   3.014  1.00  7.640          H  
ATOM     67  HA  VAL A   5     -10.135  -6.118   3.779  1.00  7.300          H  
ATOM     68  HB  VAL A   5     -12.407  -6.654   2.943  1.00 10.350          H  
ATOM     69 1HG1 VAL A   5     -13.644  -5.817   4.881  1.00 10.350          H  
ATOM     70 2HG1 VAL A   5     -12.012  -6.360   5.338  1.00 10.350          H  
ATOM     71 3HG1 VAL A   5     -12.371  -4.651   5.172  1.00 10.350          H  
ATOM     72 1HG2 VAL A   5     -14.044  -4.798   2.649  1.00 10.350          H  
ATOM     73 2HG2 VAL A   5     -12.750  -3.628   2.943  1.00 10.350          H  
ATOM     74 3HG2 VAL A   5     -12.714  -4.638   1.492  1.00 10.350          H  
ATOM     75  N   ASP A   6      -9.832  -4.515   1.066  1.00  5.320          N  
ATOM     76  CA  ASP A   6      -9.429  -4.510  -0.330  1.00  5.200          C  
ATOM     77  C   ASP A   6      -8.119  -3.741  -0.467  1.00  4.470          C  
ATOM     78  O   ASP A   6      -8.148  -2.531  -0.749  1.00  4.150          O  
ATOM     79  CB  ASP A   6     -10.501  -3.846  -1.178  1.00  7.330          C  
ATOM     80  CG  ASP A   6     -10.260  -3.850  -2.697  1.00  7.330          C  
ATOM     81  OD1 ASP A   6      -9.125  -4.027  -3.191  1.00  7.330          O  
ATOM     82  OD2 ASP A   6     -11.279  -3.683  -3.378  1.00  7.330          O  
ATOM     83  H   ASP A   6      -9.847  -3.621   1.559  1.00  6.380          H  
ATOM     84  HA  ASP A   6      -9.342  -5.530  -0.681  1.00  6.240          H  
ATOM     85 1HB  ASP A   6     -11.445  -4.341  -0.973  1.00  8.790          H  
ATOM     86 2HB  ASP A   6     -10.612  -2.807  -0.853  1.00  8.790          H  
ATOM     87  N   PRO A   7      -6.974  -4.458  -0.469  1.00  4.560          N  
ATOM     88  CA  PRO A   7      -5.623  -3.949  -0.485  1.00  4.330          C  
ATOM     89  C   PRO A   7      -5.334  -3.019  -1.637  1.00  4.290          C  
ATOM     90  O   PRO A   7      -4.369  -2.263  -1.575  1.00  4.280          O  
ATOM     91  CB  PRO A   7      -4.768  -5.220  -0.593  1.00  6.500          C  
ATOM     92  CG  PRO A   7      -5.609  -6.301   0.014  1.00  6.500          C  
ATOM     93  CD  PRO A   7      -7.027  -5.948  -0.366  1.00  6.500          C  
ATOM     94  HA  PRO A   7      -5.448  -3.442   0.459  1.00  5.200          H  
ATOM     95 1HB  PRO A   7      -4.522  -5.415  -1.649  1.00  7.790          H  
ATOM     96 2HB  PRO A   7      -3.814  -5.073  -0.065  1.00  7.790          H  
ATOM     97 1HG  PRO A   7      -5.298  -7.288  -0.366  1.00  7.790          H  
ATOM     98 2HG  PRO A   7      -5.463  -6.322   1.106  1.00  7.790          H  
ATOM     99 1HD  PRO A   7      -7.304  -6.405  -1.332  1.00  7.790          H  
ATOM    100 2HD  PRO A   7      -7.671  -6.279   0.464  1.00  7.790          H  
ATOM    101  N   ARG A   8      -6.130  -3.051  -2.716  1.00  4.740          N  
ATOM    102  CA  ARG A   8      -5.809  -2.157  -3.817  1.00  5.260          C  
ATOM    103  C   ARG A   8      -5.853  -0.703  -3.363  1.00  5.170          C  
ATOM    104  O   ARG A   8      -5.147   0.131  -3.910  1.00  5.760          O  
ATOM    105  CB  ARG A   8      -6.771  -2.348  -4.970  1.00  7.160          C  
ATOM    106  CG  ARG A   8      -6.637  -3.676  -5.690  1.00  7.160          C  
ATOM    107  CD  ARG A   8      -7.623  -3.806  -6.778  1.00  7.160          C  
ATOM    108  NE  ARG A   8      -8.972  -3.881  -6.246  1.00  7.160          N  
ATOM    109  CZ  ARG A   8     -10.108  -3.909  -6.979  1.00  7.160          C  
ATOM    110  NH1 ARG A   8     -10.066  -3.887  -8.306  1.00  7.160          N  
ATOM    111  NH2 ARG A   8     -11.267  -3.957  -6.348  1.00  7.160          N  
ATOM    112  H   ARG A   8      -6.990  -3.623  -2.773  1.00  5.690          H  
ATOM    113  HA  ARG A   8      -4.802  -2.378  -4.166  1.00  6.310          H  
ATOM    114 1HB  ARG A   8      -7.793  -2.257  -4.600  1.00  8.590          H  
ATOM    115 2HB  ARG A   8      -6.616  -1.559  -5.703  1.00  8.590          H  
ATOM    116 1HG  ARG A   8      -5.638  -3.763  -6.110  1.00  8.590          H  
ATOM    117 2HG  ARG A   8      -6.810  -4.485  -4.978  1.00  8.590          H  
ATOM    118 1HD  ARG A   8      -7.554  -2.939  -7.432  1.00  8.590          H  
ATOM    119 2HD  ARG A   8      -7.423  -4.715  -7.342  1.00  8.590          H  
ATOM    120  HE  ARG A   8      -9.075  -3.912  -5.210  1.00  8.590          H  
ATOM    121 1HH1 ARG A   8      -9.182  -3.845  -8.788  1.00  8.590          H  
ATOM    122 2HH1 ARG A   8     -10.924  -3.904  -8.838  1.00  8.590          H  
ATOM    123 1HH2 ARG A   8     -11.282  -3.953  -5.308  1.00  8.590          H  
ATOM    124 2HH2 ARG A   8     -12.129  -3.975  -6.862  1.00  8.590          H  
ATOM    125  N   LEU A   9      -6.657  -0.394  -2.339  1.00  4.730          N  
ATOM    126  CA  LEU A   9      -6.758   0.980  -1.879  1.00  4.950          C  
ATOM    127  C   LEU A   9      -5.951   1.293  -0.625  1.00  4.430          C  
ATOM    128  O   LEU A   9      -6.154   2.352  -0.024  1.00  4.900          O  
ATOM    129  CB  LEU A   9      -8.219   1.353  -1.629  1.00  6.840          C  
ATOM    130  CG  LEU A   9      -9.169   1.284  -2.828  1.00  6.840          C  
ATOM    131  CD1 LEU A   9     -10.556   1.641  -2.356  1.00  6.840          C  
ATOM    132  CD2 LEU A   9      -8.727   2.219  -3.913  1.00  6.840          C  
ATOM    133  H   LEU A   9      -7.221  -1.119  -1.877  1.00  5.680          H  
ATOM    134  HA  LEU A   9      -6.360   1.624  -2.658  1.00  5.940          H  
ATOM    135 1HB  LEU A   9      -8.613   0.682  -0.893  1.00  8.210          H  
ATOM    136 2HB  LEU A   9      -8.257   2.365  -1.232  1.00  8.210          H  
ATOM    137  HG  LEU A   9      -9.196   0.263  -3.218  1.00  8.210          H  
ATOM    138 1HD1 LEU A   9     -11.262   1.576  -3.194  1.00  8.210          H  
ATOM    139 2HD1 LEU A   9     -10.854   0.940  -1.578  1.00  8.210          H  
ATOM    140 3HD1 LEU A   9     -10.561   2.653  -1.957  1.00  8.210          H  
ATOM    141 1HD2 LEU A   9      -9.434   2.142  -4.708  1.00  8.210          H  
ATOM    142 2HD2 LEU A   9      -8.701   3.239  -3.544  1.00  8.210          H  
ATOM    143 3HD2 LEU A   9      -7.744   1.951  -4.279  1.00  8.210          H  
ATOM    144  N   ILE A  10      -5.072   0.399  -0.180  1.00  3.830          N  
ATOM    145  CA  ILE A  10      -4.296   0.755   0.999  1.00  3.850          C  
ATOM    146  C   ILE A  10      -3.142   1.626   0.555  1.00  4.020          C  
ATOM    147  O   ILE A  10      -2.312   1.219  -0.259  1.00  4.360          O  
ATOM    148  CB  ILE A  10      -3.792  -0.464   1.804  1.00  5.380          C  
ATOM    149  CG1 ILE A  10      -4.986  -1.252   2.366  1.00  5.380          C  
ATOM    150  CG2 ILE A  10      -2.824  -0.003   2.914  1.00  5.380          C  
ATOM    151  CD1 ILE A  10      -4.633  -2.604   2.971  1.00  5.380          C  
ATOM    152  H   ILE A  10      -4.904  -0.478  -0.686  1.00  4.600          H  
ATOM    153  HA  ILE A  10      -4.919   1.346   1.667  1.00  4.620          H  
ATOM    154  HB  ILE A  10      -3.290  -1.128   1.139  1.00  6.460          H  
ATOM    155 1HG1 ILE A  10      -5.470  -0.665   3.136  1.00  6.460          H  
ATOM    156 2HG1 ILE A  10      -5.698  -1.412   1.556  1.00  6.460          H  
ATOM    157 1HG2 ILE A  10      -2.450  -0.850   3.469  1.00  6.460          H  
ATOM    158 2HG2 ILE A  10      -1.969   0.521   2.477  1.00  6.460          H  
ATOM    159 3HG2 ILE A  10      -3.348   0.669   3.595  1.00  6.460          H  
ATOM    160 1HD1 ILE A  10      -5.552  -3.083   3.323  1.00  6.460          H  
ATOM    161 2HD1 ILE A  10      -4.159  -3.235   2.229  1.00  6.460          H  
ATOM    162 3HD1 ILE A  10      -3.958  -2.482   3.807  1.00  6.460          H  
ATOM    163  N   ASP A  11      -3.079   2.820   1.134  1.00  4.250          N  
ATOM    164  CA  ASP A  11      -2.095   3.832   0.769  1.00  4.910          C  
ATOM    165  C   ASP A  11      -0.682   3.266   0.742  1.00  4.800          C  
ATOM    166  O   ASP A  11      -0.173   2.767   1.752  1.00  5.340          O  
ATOM    167  CB  ASP A  11      -2.182   5.007   1.763  1.00  6.610          C  
ATOM    168  CG  ASP A  11      -1.314   6.244   1.415  1.00  6.610          C  
ATOM    169  OD1 ASP A  11      -0.371   6.108   0.679  1.00  6.610          O  
ATOM    170  OD2 ASP A  11      -1.625   7.313   1.902  1.00  6.610          O  
ATOM    171  H   ASP A  11      -3.790   3.055   1.815  1.00  5.100          H  
ATOM    172  HA  ASP A  11      -2.335   4.204  -0.230  1.00  5.890          H  
ATOM    173 1HB  ASP A  11      -3.218   5.332   1.833  1.00  7.930          H  
ATOM    174 2HB  ASP A  11      -1.886   4.655   2.753  1.00  7.930          H  
ATOM    175  N   GLY A  12      -0.060   3.333  -0.440  1.00  4.410          N  
ATOM    176  CA  GLY A  12       1.304   2.847  -0.639  1.00  4.590          C  
ATOM    177  C   GLY A  12       1.488   1.414  -1.165  1.00  3.910          C  
ATOM    178  O   GLY A  12       2.620   1.017  -1.439  1.00  4.300          O  
ATOM    179  H   GLY A  12      -0.565   3.783  -1.216  1.00  5.290          H  
ATOM    180 1HA  GLY A  12       1.802   3.530  -1.327  1.00  5.510          H  
ATOM    181 2HA  GLY A  12       1.839   2.942   0.304  1.00  5.510          H  
ATOM    182  N   LYS A  13       0.421   0.622  -1.314  1.00  3.250          N  
ATOM    183  CA  LYS A  13       0.622  -0.744  -1.829  1.00  2.980          C  
ATOM    184  C   LYS A  13       1.146  -0.784  -3.273  1.00  2.440          C  
ATOM    185  O   LYS A  13       1.887  -1.696  -3.638  1.00  2.560          O  
ATOM    186  CB  LYS A  13      -0.654  -1.581  -1.730  1.00  4.280          C  
ATOM    187  CG  LYS A  13      -1.079  -1.970  -0.308  1.00  4.280          C  
ATOM    188  CD  LYS A  13      -0.134  -2.972   0.372  1.00  4.280          C  
ATOM    189  CE  LYS A  13      -0.686  -3.401   1.729  1.00  4.280          C  
ATOM    190  NZ  LYS A  13       0.234  -4.351   2.436  1.00  4.280          N  
ATOM    191  H   LYS A  13      -0.511   0.958  -1.038  1.00  3.900          H  
ATOM    192  HA  LYS A  13       1.386  -1.214  -1.216  1.00  3.580          H  
ATOM    193 1HB  LYS A  13      -1.489  -1.020  -2.168  1.00  5.140          H  
ATOM    194 2HB  LYS A  13      -0.536  -2.492  -2.313  1.00  5.140          H  
ATOM    195 1HG  LYS A  13      -1.110  -1.064   0.296  1.00  5.140          H  
ATOM    196 2HG  LYS A  13      -2.078  -2.401  -0.351  1.00  5.140          H  
ATOM    197 1HD  LYS A  13      -0.011  -3.850  -0.264  1.00  5.140          H  
ATOM    198 2HD  LYS A  13       0.839  -2.520   0.537  1.00  5.140          H  
ATOM    199 1HE  LYS A  13      -0.827  -2.517   2.349  1.00  5.140          H  
ATOM    200 2HE  LYS A  13      -1.652  -3.886   1.583  1.00  5.140          H  
ATOM    201 1HZ  LYS A  13      -0.167  -4.609   3.327  1.00  5.140          H  
ATOM    202 2HZ  LYS A  13       0.364  -5.183   1.874  1.00  5.140          H  
ATOM    203 3HZ  LYS A  13       1.130  -3.909   2.588  1.00  5.140          H  
ATOM    204  N   TRP A  14       0.728   0.163  -4.109  1.00  2.120          N  
ATOM    205  CA  TRP A  14       1.200   0.229  -5.495  1.00  1.810          C  
ATOM    206  C   TRP A  14       2.378   1.177  -5.495  1.00  1.620          C  
ATOM    207  O   TRP A  14       2.441   2.068  -4.643  1.00  1.920          O  
ATOM    208  CB  TRP A  14       0.129   0.718  -6.468  1.00  2.660          C  
ATOM    209  CG  TRP A  14      -1.017  -0.222  -6.653  1.00  2.660          C  
ATOM    210  CD1 TRP A  14      -1.218  -1.423  -6.030  1.00  2.660          C  
ATOM    211  CD2 TRP A  14      -2.146  -0.036  -7.533  1.00  2.660          C  
ATOM    212  NE1 TRP A  14      -2.386  -1.983  -6.453  1.00  2.660          N  
ATOM    213  CE2 TRP A  14      -2.976  -1.148  -7.368  1.00  2.660          C  
ATOM    214  CE3 TRP A  14      -2.522   0.975  -8.429  1.00  2.660          C  
ATOM    215  CZ2 TRP A  14      -4.164  -1.282  -8.061  1.00  2.660          C  
ATOM    216  CZ3 TRP A  14      -3.714   0.828  -9.112  1.00  2.660          C  
ATOM    217  CH2 TRP A  14      -4.509  -0.262  -8.934  1.00  2.660          C  
ATOM    218  H   TRP A  14       0.105   0.874  -3.757  1.00  2.540          H  
ATOM    219  HA  TRP A  14       1.550  -0.751  -5.819  1.00  2.170          H  
ATOM    220 1HB  TRP A  14      -0.239   1.683  -6.154  1.00  3.190          H  
ATOM    221 2HB  TRP A  14       0.585   0.854  -7.429  1.00  3.190          H  
ATOM    222  HD1 TRP A  14      -0.555  -1.878  -5.300  1.00  3.190          H  
ATOM    223  HE1 TRP A  14      -2.748  -2.868  -6.134  1.00  3.190          H  
ATOM    224  HE3 TRP A  14      -1.898   1.855  -8.580  1.00  3.190          H  
ATOM    225  HZ2 TRP A  14      -4.817  -2.140  -7.938  1.00  3.190          H  
ATOM    226  HZ3 TRP A  14      -4.009   1.601  -9.793  1.00  3.190          H  
ATOM    227  HH2 TRP A  14      -5.441  -0.331  -9.491  1.00  3.190          H  
ATOM    228  N   SER A  15       3.301   1.036  -6.438  1.00  1.520          N  
ATOM    229  CA  SER A  15       4.414   1.967  -6.415  1.00  1.440          C  
ATOM    230  C   SER A  15       3.919   3.344  -6.812  1.00  1.300          C  
ATOM    231  O   SER A  15       2.906   3.481  -7.511  1.00  1.200          O  
ATOM    232  CB  SER A  15       5.540   1.533  -7.342  1.00  2.050          C  
ATOM    233  OG  SER A  15       5.176   1.646  -8.688  1.00  2.050          O  
ATOM    234  H   SER A  15       3.211   0.318  -7.162  1.00  1.820          H  
ATOM    235  HA  SER A  15       4.803   2.019  -5.397  1.00  1.730          H  
ATOM    236 1HB  SER A  15       6.421   2.142  -7.152  1.00  2.460          H  
ATOM    237 2HB  SER A  15       5.805   0.500  -7.125  1.00  2.460          H  
ATOM    238  HG  SER A  15       5.956   1.378  -9.202  1.00  2.460          H  
ATOM    239  N   ARG A  16       4.696   4.368  -6.462  1.00  1.360          N  
ATOM    240  CA  ARG A  16       4.351   5.741  -6.812  1.00  1.360          C  
ATOM    241  C   ARG A  16       4.164   5.902  -8.316  1.00  1.200          C  
ATOM    242  O   ARG A  16       3.274   6.630  -8.768  1.00  1.160          O  
ATOM    243  CB  ARG A  16       5.411   6.692  -6.286  1.00  1.900          C  
ATOM    244  CG  ARG A  16       5.124   8.127  -6.544  1.00  1.900          C  
ATOM    245  CD  ARG A  16       6.078   9.039  -5.893  1.00  1.900          C  
ATOM    246  NE  ARG A  16       5.795  10.423  -6.255  1.00  1.900          N  
ATOM    247  CZ  ARG A  16       6.432  11.511  -5.770  1.00  1.900          C  
ATOM    248  NH1 ARG A  16       7.401  11.387  -4.878  1.00  1.900          N  
ATOM    249  NH2 ARG A  16       6.074  12.710  -6.198  1.00  1.900          N  
ATOM    250  H   ARG A  16       5.514   4.186  -5.899  1.00  1.630          H  
ATOM    251  HA  ARG A  16       3.407   5.988  -6.324  1.00  1.630          H  
ATOM    252 1HB  ARG A  16       5.522   6.561  -5.212  1.00  2.280          H  
ATOM    253 2HB  ARG A  16       6.370   6.462  -6.751  1.00  2.280          H  
ATOM    254 1HG  ARG A  16       5.225   8.283  -7.592  1.00  2.280          H  
ATOM    255 2HG  ARG A  16       4.110   8.381  -6.232  1.00  2.280          H  
ATOM    256 1HD  ARG A  16       5.997   8.939  -4.811  1.00  2.280          H  
ATOM    257 2HD  ARG A  16       7.089   8.796  -6.216  1.00  2.280          H  
ATOM    258  HE  ARG A  16       5.053  10.580  -6.956  1.00  2.280          H  
ATOM    259 1HH1 ARG A  16       7.675  10.474  -4.549  1.00  2.280          H  
ATOM    260 2HH1 ARG A  16       7.869  12.208  -4.521  1.00  2.280          H  
ATOM    261 1HH2 ARG A  16       5.329  12.797  -6.882  1.00  2.280          H  
ATOM    262 2HH2 ARG A  16       6.535  13.535  -5.848  1.00  2.280          H  
ATOM    263  N   ASP A  17       4.993   5.208  -9.086  1.00  1.210          N  
ATOM    264  CA  ASP A  17       4.931   5.239 -10.533  1.00  1.210          C  
ATOM    265  C   ASP A  17       3.596   4.713 -11.053  1.00  1.110          C  
ATOM    266  O   ASP A  17       3.078   5.219 -12.052  1.00  1.130          O  
ATOM    267  CB  ASP A  17       6.021   4.341 -11.096  1.00  1.690          C  
ATOM    268  CG  ASP A  17       7.422   4.859 -10.900  1.00  1.690          C  
ATOM    269  OD1 ASP A  17       7.618   6.031 -10.685  1.00  1.690          O  
ATOM    270  OD2 ASP A  17       8.291   4.031 -10.878  1.00  1.690          O  
ATOM    271  H   ASP A  17       5.713   4.654  -8.643  1.00  1.450          H  
ATOM    272  HA  ASP A  17       5.069   6.266 -10.870  1.00  1.450          H  
ATOM    273 1HB  ASP A  17       5.948   3.360 -10.634  1.00  2.030          H  
ATOM    274 2HB  ASP A  17       5.852   4.204 -12.163  1.00  2.030          H  
ATOM    275  N   GLN A  18       3.041   3.673 -10.407  1.00  1.100          N  
ATOM    276  CA  GLN A  18       1.791   3.085 -10.864  1.00  1.110          C  
ATOM    277  C   GLN A  18       0.665   4.061 -10.630  1.00  1.040          C  
ATOM    278  O   GLN A  18      -0.190   4.265 -11.504  1.00  1.030          O  
ATOM    279  CB  GLN A  18       1.524   1.756 -10.141  1.00  1.550          C  
ATOM    280  CG  GLN A  18       2.462   0.616 -10.550  1.00  1.550          C  
ATOM    281  CD  GLN A  18       2.290  -0.682  -9.722  1.00  1.550          C  
ATOM    282  OE1 GLN A  18       2.544  -0.759  -8.499  1.00  1.550          O  
ATOM    283  NE2 GLN A  18       1.834  -1.730 -10.409  1.00  1.550          N  
ATOM    284  H   GLN A  18       3.455   3.312  -9.548  1.00  1.320          H  
ATOM    285  HA  GLN A  18       1.863   2.898 -11.935  1.00  1.330          H  
ATOM    286 1HB  GLN A  18       1.658   1.915  -9.081  1.00  1.860          H  
ATOM    287 2HB  GLN A  18       0.494   1.442 -10.303  1.00  1.860          H  
ATOM    288 1HG  GLN A  18       2.265   0.376 -11.592  1.00  1.860          H  
ATOM    289 2HG  GLN A  18       3.484   0.958 -10.445  1.00  1.860          H  
ATOM    290 1HE2 GLN A  18       1.691  -2.608  -9.948  1.00  1.860          H  
ATOM    291 2HE2 GLN A  18       1.635  -1.646 -11.387  1.00  1.860          H  
ATOM    292  N   TYR A  19       0.705   4.706  -9.456  1.00  1.060          N  
ATOM    293  CA  TYR A  19      -0.300   5.688  -9.102  1.00  1.140          C  
ATOM    294  C   TYR A  19      -0.284   6.787 -10.145  1.00  1.080          C  
ATOM    295  O   TYR A  19      -1.316   7.148 -10.703  1.00  1.140          O  
ATOM    296  CB  TYR A  19      -0.049   6.324  -7.725  1.00  1.560          C  
ATOM    297  CG  TYR A  19      -1.143   7.337  -7.326  1.00  1.560          C  
ATOM    298  CD1 TYR A  19      -2.211   6.916  -6.538  1.00  1.560          C  
ATOM    299  CD2 TYR A  19      -1.111   8.661  -7.787  1.00  1.560          C  
ATOM    300  CE1 TYR A  19      -3.228   7.797  -6.210  1.00  1.560          C  
ATOM    301  CE2 TYR A  19      -2.131   9.534  -7.459  1.00  1.560          C  
ATOM    302  CZ  TYR A  19      -3.185   9.108  -6.675  1.00  1.560          C  
ATOM    303  OH  TYR A  19      -4.193   9.984  -6.342  1.00  1.560          O  
ATOM    304  H   TYR A  19       1.449   4.460  -8.789  1.00  1.270          H  
ATOM    305  HA  TYR A  19      -1.280   5.217  -9.115  1.00  1.370          H  
ATOM    306 1HB  TYR A  19      -0.002   5.543  -6.962  1.00  1.880          H  
ATOM    307 2HB  TYR A  19       0.912   6.839  -7.726  1.00  1.880          H  
ATOM    308  HD1 TYR A  19      -2.249   5.887  -6.174  1.00  1.880          H  
ATOM    309  HD2 TYR A  19      -0.288   9.008  -8.410  1.00  1.880          H  
ATOM    310  HE1 TYR A  19      -4.060   7.455  -5.586  1.00  1.880          H  
ATOM    311  HE2 TYR A  19      -2.104  10.562  -7.823  1.00  1.880          H  
ATOM    312  HH  TYR A  19      -4.015  10.841  -6.743  1.00  1.880          H  
ATOM    313  N   HIS A  20       0.899   7.343 -10.430  1.00  1.040          N  
ATOM    314  CA  HIS A  20       0.950   8.464 -11.354  1.00  1.100          C  
ATOM    315  C   HIS A  20       0.563   8.119 -12.779  1.00  1.020          C  
ATOM    316  O   HIS A  20      -0.156   8.890 -13.415  1.00  1.090          O  
ATOM    317  CB  HIS A  20       2.333   9.111 -11.390  1.00  1.520          C  
ATOM    318  CG  HIS A  20       2.689   9.881 -10.165  1.00  1.520          C  
ATOM    319  ND1 HIS A  20       1.873  10.858  -9.625  1.00  1.520          N  
ATOM    320  CD2 HIS A  20       3.798   9.858  -9.414  1.00  1.520          C  
ATOM    321  CE1 HIS A  20       2.461  11.377  -8.566  1.00  1.520          C  
ATOM    322  NE2 HIS A  20       3.643  10.799  -8.414  1.00  1.520          N  
ATOM    323  H   HIS A  20       1.750   7.021  -9.954  1.00  1.250          H  
ATOM    324  HA  HIS A  20       0.251   9.224 -11.011  1.00  1.320          H  
ATOM    325 1HB  HIS A  20       3.085   8.326 -11.525  1.00  1.820          H  
ATOM    326 2HB  HIS A  20       2.397   9.780 -12.249  1.00  1.820          H  
ATOM    327  HD1 HIS A  20       1.151  11.341 -10.129  1.00  1.820          H  
ATOM    328  HD2 HIS A  20       4.706   9.267  -9.493  1.00  1.820          H  
ATOM    329  HE1 HIS A  20       1.970  12.163  -7.991  1.00  1.820          H  
ATOM    330  N   VAL A  21       0.983   6.966 -13.306  1.00  0.960          N  
ATOM    331  CA  VAL A  21       0.614   6.694 -14.686  1.00  0.980          C  
ATOM    332  C   VAL A  21      -0.891   6.554 -14.820  1.00  0.950          C  
ATOM    333  O   VAL A  21      -1.496   7.186 -15.698  1.00  1.020          O  
ATOM    334  CB  VAL A  21       1.324   5.432 -15.221  1.00  1.360          C  
ATOM    335  CG1 VAL A  21       0.760   5.032 -16.611  1.00  1.360          C  
ATOM    336  CG2 VAL A  21       2.820   5.723 -15.338  1.00  1.360          C  
ATOM    337  H   VAL A  21       1.579   6.321 -12.775  1.00  1.150          H  
ATOM    338  HA  VAL A  21       0.934   7.539 -15.295  1.00  1.180          H  
ATOM    339  HB  VAL A  21       1.161   4.602 -14.526  1.00  1.640          H  
ATOM    340 1HG1 VAL A  21       1.280   4.145 -16.969  1.00  1.640          H  
ATOM    341 2HG1 VAL A  21      -0.306   4.812 -16.545  1.00  1.640          H  
ATOM    342 3HG1 VAL A  21       0.913   5.851 -17.316  1.00  1.640          H  
ATOM    343 1HG2 VAL A  21       3.337   4.837 -15.704  1.00  1.640          H  
ATOM    344 2HG2 VAL A  21       2.975   6.546 -16.033  1.00  1.640          H  
ATOM    345 3HG2 VAL A  21       3.219   5.996 -14.369  1.00  1.640          H  
ATOM    346  N   LEU A  22      -1.508   5.743 -13.961  1.00  0.950          N  
ATOM    347  CA  LEU A  22      -2.945   5.582 -14.042  1.00  1.050          C  
ATOM    348  C   LEU A  22      -3.692   6.848 -13.681  1.00  1.010          C  
ATOM    349  O   LEU A  22      -4.714   7.169 -14.297  1.00  1.060          O  
ATOM    350  CB  LEU A  22      -3.384   4.451 -13.129  1.00  1.430          C  
ATOM    351  CG  LEU A  22      -3.014   3.036 -13.551  1.00  1.430          C  
ATOM    352  CD1 LEU A  22      -3.293   2.112 -12.394  1.00  1.430          C  
ATOM    353  CD2 LEU A  22      -3.865   2.618 -14.773  1.00  1.430          C  
ATOM    354  H   LEU A  22      -0.973   5.239 -13.242  1.00  1.140          H  
ATOM    355  HA  LEU A  22      -3.195   5.342 -15.068  1.00  1.260          H  
ATOM    356 1HB  LEU A  22      -2.936   4.622 -12.149  1.00  1.720          H  
ATOM    357 2HB  LEU A  22      -4.449   4.499 -13.035  1.00  1.720          H  
ATOM    358  HG  LEU A  22      -1.951   2.984 -13.794  1.00  1.720          H  
ATOM    359 1HD1 LEU A  22      -3.032   1.090 -12.667  1.00  1.720          H  
ATOM    360 2HD1 LEU A  22      -2.686   2.426 -11.540  1.00  1.720          H  
ATOM    361 3HD1 LEU A  22      -4.348   2.156 -12.135  1.00  1.720          H  
ATOM    362 1HD2 LEU A  22      -3.609   1.595 -15.055  1.00  1.720          H  
ATOM    363 2HD2 LEU A  22      -4.925   2.667 -14.514  1.00  1.720          H  
ATOM    364 3HD2 LEU A  22      -3.675   3.269 -15.618  1.00  1.720          H  
ATOM    365  N   PHE A  23      -3.214   7.580 -12.679  1.00  0.990          N  
ATOM    366  CA  PHE A  23      -3.924   8.759 -12.279  1.00  1.040          C  
ATOM    367  C   PHE A  23      -3.953   9.760 -13.418  1.00  1.010          C  
ATOM    368  O   PHE A  23      -5.022  10.202 -13.829  1.00  1.100          O  
ATOM    369  CB  PHE A  23      -3.321   9.393 -11.037  1.00  1.440          C  
ATOM    370  CG  PHE A  23      -4.073  10.575 -10.598  1.00  1.440          C  
ATOM    371  CD1 PHE A  23      -5.253  10.407  -9.893  1.00  1.440          C  
ATOM    372  CD2 PHE A  23      -3.640  11.853 -10.880  1.00  1.440          C  
ATOM    373  CE1 PHE A  23      -5.984  11.488  -9.486  1.00  1.440          C  
ATOM    374  CE2 PHE A  23      -4.370  12.935 -10.464  1.00  1.440          C  
ATOM    375  CZ  PHE A  23      -5.543  12.753  -9.769  1.00  1.440          C  
ATOM    376  H   PHE A  23      -2.377   7.318 -12.160  1.00  1.190          H  
ATOM    377  HA  PHE A  23      -4.929   8.458 -12.034  1.00  1.250          H  
ATOM    378 1HB  PHE A  23      -3.306   8.676 -10.227  1.00  1.720          H  
ATOM    379 2HB  PHE A  23      -2.290   9.687 -11.236  1.00  1.720          H  
ATOM    380  HD1 PHE A  23      -5.598   9.395  -9.665  1.00  1.720          H  
ATOM    381  HD2 PHE A  23      -2.703  12.001 -11.444  1.00  1.720          H  
ATOM    382  HE1 PHE A  23      -6.910  11.345  -8.937  1.00  1.720          H  
ATOM    383  HE2 PHE A  23      -4.018  13.941 -10.686  1.00  1.720          H  
ATOM    384  HZ  PHE A  23      -6.116  13.620  -9.442  1.00  1.720          H  
ATOM    385  N   ASP A  24      -2.777  10.106 -13.956  1.00  0.980          N  
ATOM    386  CA  ASP A  24      -2.695  11.086 -15.028  1.00  1.100          C  
ATOM    387  C   ASP A  24      -3.438  10.642 -16.279  1.00  1.150          C  
ATOM    388  O   ASP A  24      -4.033  11.467 -16.975  1.00  1.320          O  
ATOM    389  CB  ASP A  24      -1.242  11.390 -15.377  1.00  1.490          C  
ATOM    390  CG  ASP A  24      -0.509  12.242 -14.322  1.00  1.490          C  
ATOM    391  OD1 ASP A  24      -1.150  12.831 -13.466  1.00  1.490          O  
ATOM    392  OD2 ASP A  24       0.690  12.309 -14.396  1.00  1.490          O  
ATOM    393  H   ASP A  24      -1.912   9.699 -13.593  1.00  1.180          H  
ATOM    394  HA  ASP A  24      -3.148  12.009 -14.675  1.00  1.320          H  
ATOM    395 1HB  ASP A  24      -0.703  10.443 -15.490  1.00  1.790          H  
ATOM    396 2HB  ASP A  24      -1.200  11.903 -16.336  1.00  1.790          H  
ATOM    397  N   SER A  25      -3.420   9.338 -16.580  1.00  1.090          N  
ATOM    398  CA  SER A  25      -4.094   8.831 -17.766  1.00  1.230          C  
ATOM    399  C   SER A  25      -5.605   9.047 -17.701  1.00  1.250          C  
ATOM    400  O   SER A  25      -6.229   9.424 -18.697  1.00  1.480          O  
ATOM    401  CB  SER A  25      -3.800   7.350 -17.934  1.00  1.670          C  
ATOM    402  OG  SER A  25      -2.441   7.127 -18.207  1.00  1.670          O  
ATOM    403  H   SER A  25      -2.891   8.674 -16.008  1.00  1.310          H  
ATOM    404  HA  SER A  25      -3.707   9.366 -18.632  1.00  1.480          H  
ATOM    405 1HB  SER A  25      -4.079   6.821 -17.024  1.00  2.000          H  
ATOM    406 2HB  SER A  25      -4.410   6.952 -18.743  1.00  2.000          H  
ATOM    407  HG  SER A  25      -1.976   7.292 -17.362  1.00  2.000          H  
ATOM    408  N   TYR A  26      -6.196   8.835 -16.522  1.00  1.120          N  
ATOM    409  CA  TYR A  26      -7.637   8.982 -16.349  1.00  1.220          C  
ATOM    410  C   TYR A  26      -8.084  10.203 -15.527  1.00  0.990          C  
ATOM    411  O   TYR A  26      -9.297  10.378 -15.318  1.00  1.000          O  
ATOM    412  CB  TYR A  26      -8.161   7.728 -15.668  1.00  1.670          C  
ATOM    413  CG  TYR A  26      -8.033   6.444 -16.461  1.00  1.670          C  
ATOM    414  CD1 TYR A  26      -6.901   5.648 -16.325  1.00  1.670          C  
ATOM    415  CD2 TYR A  26      -9.057   6.041 -17.291  1.00  1.670          C  
ATOM    416  CE1 TYR A  26      -6.788   4.477 -17.019  1.00  1.670          C  
ATOM    417  CE2 TYR A  26      -8.946   4.856 -17.991  1.00  1.670          C  
ATOM    418  CZ  TYR A  26      -7.814   4.077 -17.856  1.00  1.670          C  
ATOM    419  OH  TYR A  26      -7.701   2.898 -18.556  1.00  1.670          O  
ATOM    420  H   TYR A  26      -5.634   8.483 -15.736  1.00  1.340          H  
ATOM    421  HA  TYR A  26      -8.088   9.069 -17.336  1.00  1.460          H  
ATOM    422 1HB  TYR A  26      -7.592   7.608 -14.768  1.00  2.000          H  
ATOM    423 2HB  TYR A  26      -9.202   7.860 -15.388  1.00  2.000          H  
ATOM    424  HD1 TYR A  26      -6.105   5.948 -15.672  1.00  2.000          H  
ATOM    425  HD2 TYR A  26      -9.951   6.655 -17.395  1.00  2.000          H  
ATOM    426  HE1 TYR A  26      -5.897   3.863 -16.908  1.00  2.000          H  
ATOM    427  HE2 TYR A  26      -9.752   4.535 -18.649  1.00  2.000          H  
ATOM    428  HH  TYR A  26      -6.857   2.485 -18.354  1.00  2.000          H  
ATOM    429  N   ARG A  27      -7.134  11.054 -15.101  1.00  1.040          N  
ATOM    430  CA  ARG A  27      -7.336  12.221 -14.223  1.00  1.020          C  
ATOM    431  C   ARG A  27      -8.562  13.059 -14.549  1.00  1.030          C  
ATOM    432  O   ARG A  27      -9.318  13.448 -13.650  1.00  1.270          O  
ATOM    433  CB  ARG A  27      -6.107  13.105 -14.258  1.00  1.440          C  
ATOM    434  CG  ARG A  27      -6.119  14.319 -13.373  1.00  1.440          C  
ATOM    435  CD  ARG A  27      -4.800  14.982 -13.438  1.00  1.440          C  
ATOM    436  NE  ARG A  27      -4.561  15.555 -14.752  1.00  1.440          N  
ATOM    437  CZ  ARG A  27      -3.349  15.718 -15.345  1.00  1.440          C  
ATOM    438  NH1 ARG A  27      -2.233  15.318 -14.754  1.00  1.440          N  
ATOM    439  NH2 ARG A  27      -3.289  16.283 -16.544  1.00  1.440          N  
ATOM    440  H   ARG A  27      -6.163  10.815 -15.310  1.00  1.250          H  
ATOM    441  HA  ARG A  27      -7.424  11.857 -13.204  1.00  1.220          H  
ATOM    442 1HB  ARG A  27      -5.261  12.543 -13.937  1.00  1.720          H  
ATOM    443 2HB  ARG A  27      -5.912  13.418 -15.282  1.00  1.720          H  
ATOM    444 1HG  ARG A  27      -6.877  15.025 -13.711  1.00  1.720          H  
ATOM    445 2HG  ARG A  27      -6.322  14.026 -12.351  1.00  1.720          H  
ATOM    446 1HD  ARG A  27      -4.752  15.779 -12.697  1.00  1.720          H  
ATOM    447 2HD  ARG A  27      -4.025  14.242 -13.233  1.00  1.720          H  
ATOM    448  HE  ARG A  27      -5.381  15.883 -15.253  1.00  1.720          H  
ATOM    449 1HH1 ARG A  27      -2.250  14.860 -13.842  1.00  1.720          H  
ATOM    450 2HH1 ARG A  27      -1.342  15.437 -15.212  1.00  1.720          H  
ATOM    451 1HH2 ARG A  27      -4.140  16.583 -17.006  1.00  1.720          H  
ATOM    452 2HH2 ARG A  27      -2.398  16.407 -17.001  1.00  1.720          H  
ATOM    453  N   ASP A  28      -8.829  13.277 -15.836  1.00  1.240          N  
ATOM    454  CA  ASP A  28      -9.951  14.110 -16.260  1.00  1.660          C  
ATOM    455  C   ASP A  28     -11.282  13.628 -15.670  1.00  1.780          C  
ATOM    456  O   ASP A  28     -12.206  14.423 -15.484  1.00  2.290          O  
ATOM    457  CB  ASP A  28     -10.101  14.066 -17.783  1.00  2.160          C  
ATOM    458  CG  ASP A  28      -8.995  14.768 -18.576  1.00  2.160          C  
ATOM    459  OD1 ASP A  28      -8.202  15.492 -18.018  1.00  2.160          O  
ATOM    460  OD2 ASP A  28      -8.955  14.545 -19.758  1.00  2.160          O  
ATOM    461  H   ASP A  28      -8.194  12.917 -16.539  1.00  1.490          H  
ATOM    462  HA  ASP A  28      -9.769  15.134 -15.934  1.00  1.990          H  
ATOM    463 1HB  ASP A  28     -10.144  13.026 -18.102  1.00  2.590          H  
ATOM    464 2HB  ASP A  28     -11.056  14.519 -18.054  1.00  2.590          H  
ATOM    465  N   ASN A  29     -11.400  12.318 -15.425  1.00  1.470          N  
ATOM    466  CA  ASN A  29     -12.626  11.738 -14.907  1.00  1.780          C  
ATOM    467  C   ASN A  29     -12.507  11.219 -13.467  1.00  1.820          C  
ATOM    468  O   ASN A  29     -13.526  11.000 -12.806  1.00  2.380          O  
ATOM    469  CB  ASN A  29     -13.066  10.626 -15.830  1.00  2.370          C  
ATOM    470  CG  ASN A  29     -13.409  11.147 -17.200  1.00  2.370          C  
ATOM    471  OD1 ASN A  29     -14.383  11.885 -17.381  1.00  2.370          O  
ATOM    472  ND2 ASN A  29     -12.619  10.777 -18.178  1.00  2.370          N  
ATOM    473  H   ASN A  29     -10.601  11.704 -15.575  1.00  1.760          H  
ATOM    474  HA  ASN A  29     -13.394  12.511 -14.904  1.00  2.140          H  
ATOM    475 1HB  ASN A  29     -12.260   9.894 -15.917  1.00  2.840          H  
ATOM    476 2HB  ASN A  29     -13.932  10.118 -15.410  1.00  2.840          H  
ATOM    477 1HD2 ASN A  29     -12.795  11.094 -19.110  1.00  2.840          H  
ATOM    478 2HD2 ASN A  29     -11.842  10.177 -17.996  1.00  2.840          H  
ATOM    479  N   ILE A  30     -11.276  11.027 -12.968  1.00  1.460          N  
ATOM    480  CA  ILE A  30     -11.103  10.440 -11.634  1.00  1.830          C  
ATOM    481  C   ILE A  30     -10.504  11.306 -10.529  1.00  1.630          C  
ATOM    482  O   ILE A  30     -10.527  10.868  -9.364  1.00  1.940          O  
ATOM    483  CB  ILE A  30     -10.184   9.225 -11.664  1.00  2.410          C  
ATOM    484  CG1 ILE A  30      -8.803   9.697 -12.096  1.00  2.410          C  
ATOM    485  CG2 ILE A  30     -10.748   8.128 -12.580  1.00  2.410          C  
ATOM    486  CD1 ILE A  30      -7.690   8.790 -11.995  1.00  2.410          C  
ATOM    487  H   ILE A  30     -10.472  11.209 -13.570  1.00  1.750          H  
ATOM    488  HA  ILE A  30     -12.073  10.130 -11.304  1.00  2.200          H  
ATOM    489  HB  ILE A  30     -10.104   8.874 -10.684  1.00  2.900          H  
ATOM    490 1HG1 ILE A  30      -8.895   9.965 -13.069  1.00  2.900          H  
ATOM    491 2HG1 ILE A  30      -8.499  10.553 -11.527  1.00  2.900          H  
ATOM    492 1HG2 ILE A  30     -10.100   7.258 -12.580  1.00  2.900          H  
ATOM    493 2HG2 ILE A  30     -11.734   7.838 -12.221  1.00  2.900          H  
ATOM    494 3HG2 ILE A  30     -10.834   8.516 -13.595  1.00  2.900          H  
ATOM    495 1HD1 ILE A  30      -6.849   9.320 -12.383  1.00  2.900          H  
ATOM    496 2HD1 ILE A  30      -7.503   8.514 -10.977  1.00  2.900          H  
ATOM    497 3HD1 ILE A  30      -7.866   7.927 -12.576  1.00  2.900          H  
ATOM    498  N   ALA A  31     -10.078  12.545 -10.847  1.00  1.750          N  
ATOM    499  CA  ALA A  31      -9.375  13.444  -9.919  1.00  1.790          C  
ATOM    500  C   ALA A  31     -10.118  13.688  -8.609  1.00  2.090          C  
ATOM    501  O   ALA A  31      -9.488  13.921  -7.581  1.00  2.820          O  
ATOM    502  CB  ALA A  31      -9.107  14.773 -10.599  1.00  2.490          C  
ATOM    503  H   ALA A  31     -10.116  12.846 -11.826  1.00  2.100          H  
ATOM    504  HA  ALA A  31      -8.428  12.983  -9.677  1.00  2.150          H  
ATOM    505 1HB  ALA A  31      -8.543  15.418  -9.928  1.00  2.990          H  
ATOM    506 2HB  ALA A  31      -8.538  14.604 -11.505  1.00  2.990          H  
ATOM    507 3HB  ALA A  31     -10.052  15.249 -10.852  1.00  2.990          H  
ATOM    508  N   GLY A  32     -11.445  13.583  -8.611  1.00  2.150          N  
ATOM    509  CA  GLY A  32     -12.251  13.772  -7.402  1.00  2.730          C  
ATOM    510  C   GLY A  32     -12.288  12.489  -6.535  1.00  2.370          C  
ATOM    511  O   GLY A  32     -13.094  12.382  -5.608  1.00  2.720          O  
ATOM    512  H   GLY A  32     -11.928  13.416  -9.484  1.00  2.580          H  
ATOM    513 1HA  GLY A  32     -11.842  14.596  -6.819  1.00  3.280          H  
ATOM    514 2HA  GLY A  32     -13.265  14.050  -7.686  1.00  3.280          H  
ATOM    515  N   LYS A  33     -11.384  11.540  -6.845  1.00  2.220          N  
ATOM    516  CA  LYS A  33     -11.198  10.217  -6.247  1.00  2.240          C  
ATOM    517  C   LYS A  33     -12.256   9.226  -6.676  1.00  2.170          C  
ATOM    518  O   LYS A  33     -12.591   8.288  -5.952  1.00  2.390          O  
ATOM    519  CB  LYS A  33     -11.124  10.281  -4.717  1.00  3.130          C  
ATOM    520  CG  LYS A  33      -9.992  11.146  -4.188  1.00  3.130          C  
ATOM    521  CD  LYS A  33      -9.905  11.066  -2.676  1.00  3.130          C  
ATOM    522  CE  LYS A  33      -8.796  11.962  -2.136  1.00  3.130          C  
ATOM    523  NZ  LYS A  33      -8.723  11.926  -0.645  1.00  3.130          N  
ATOM    524  H   LYS A  33     -10.783  11.728  -7.642  1.00  2.660          H  
ATOM    525  HA  LYS A  33     -10.249   9.836  -6.596  1.00  2.690          H  
ATOM    526 1HB  LYS A  33     -12.061  10.632  -4.299  1.00  3.750          H  
ATOM    527 2HB  LYS A  33     -10.964   9.275  -4.332  1.00  3.750          H  
ATOM    528 1HG  LYS A  33      -9.052  10.810  -4.623  1.00  3.750          H  
ATOM    529 2HG  LYS A  33     -10.159  12.181  -4.487  1.00  3.750          H  
ATOM    530 1HD  LYS A  33     -10.859  11.375  -2.245  1.00  3.750          H  
ATOM    531 2HD  LYS A  33      -9.711  10.034  -2.382  1.00  3.750          H  
ATOM    532 1HE  LYS A  33      -7.842  11.630  -2.544  1.00  3.750          H  
ATOM    533 2HE  LYS A  33      -8.980  12.988  -2.456  1.00  3.750          H  
ATOM    534 1HZ  LYS A  33      -7.977  12.531  -0.329  1.00  3.750          H  
ATOM    535 2HZ  LYS A  33      -9.599  12.244  -0.254  1.00  3.750          H  
ATOM    536 3HZ  LYS A  33      -8.541  10.981  -0.337  1.00  3.750          H  
ATOM    537  N   SER A  34     -12.674   9.330  -7.944  1.00  2.240          N  
ATOM    538  CA  SER A  34     -13.628   8.365  -8.488  1.00  2.520          C  
ATOM    539  C   SER A  34     -12.829   7.130  -8.840  1.00  2.320          C  
ATOM    540  O   SER A  34     -13.373   6.017  -8.955  1.00  2.570          O  
ATOM    541  CB  SER A  34     -14.365   8.871  -9.721  1.00  3.420          C  
ATOM    542  OG  SER A  34     -15.153   9.996  -9.444  1.00  3.420          O  
ATOM    543  H   SER A  34     -12.301  10.078  -8.524  1.00  2.690          H  
ATOM    544  HA  SER A  34     -14.360   8.108  -7.720  1.00  3.020          H  
ATOM    545 1HB  SER A  34     -13.681   9.086 -10.495  1.00  4.100          H  
ATOM    546 2HB  SER A  34     -15.007   8.074 -10.090  1.00  4.100          H  
ATOM    547  HG  SER A  34     -15.575  10.231 -10.280  1.00  4.100          H  
ATOM    548  N   PHE A  35     -11.497   7.315  -8.890  1.00  2.360          N  
ATOM    549  CA  PHE A  35     -10.609   6.203  -9.156  1.00  2.490          C  
ATOM    550  C   PHE A  35     -10.705   5.171  -8.067  1.00  2.870          C  
ATOM    551  O   PHE A  35     -10.404   4.003  -8.301  1.00  3.200          O  
ATOM    552  CB  PHE A  35      -9.134   6.594  -9.285  1.00  3.430          C  
ATOM    553  CG  PHE A  35      -8.493   7.243  -8.078  1.00  3.430          C  
ATOM    554  CD1 PHE A  35      -8.086   6.498  -6.978  1.00  3.430          C  
ATOM    555  CD2 PHE A  35      -8.231   8.607  -8.065  1.00  3.430          C  
ATOM    556  CE1 PHE A  35      -7.468   7.091  -5.914  1.00  3.430          C  
ATOM    557  CE2 PHE A  35      -7.603   9.190  -6.987  1.00  3.430          C  
ATOM    558  CZ  PHE A  35      -7.228   8.427  -5.916  1.00  3.430          C  
ATOM    559  H   PHE A  35     -11.137   8.273  -8.779  1.00  2.830          H  
ATOM    560  HA  PHE A  35     -10.902   5.749 -10.097  1.00  2.990          H  
ATOM    561 1HB  PHE A  35      -8.576   5.697  -9.480  1.00  4.120          H  
ATOM    562 2HB  PHE A  35      -8.992   7.187 -10.114  1.00  4.120          H  
ATOM    563  HD1 PHE A  35      -8.247   5.426  -6.946  1.00  4.120          H  
ATOM    564  HD2 PHE A  35      -8.520   9.228  -8.914  1.00  4.120          H  
ATOM    565  HE1 PHE A  35      -7.154   6.482  -5.058  1.00  4.120          H  
ATOM    566  HE2 PHE A  35      -7.396  10.260  -6.977  1.00  4.120          H  
ATOM    567  HZ  PHE A  35      -6.726   8.886  -5.066  1.00  4.120          H  
ATOM    568  N   GLN A  36     -11.213   5.516  -6.879  1.00  3.090          N  
ATOM    569  CA  GLN A  36     -11.248   4.488  -5.864  1.00  3.790          C  
ATOM    570  C   GLN A  36     -12.105   3.303  -6.296  1.00  3.920          C  
ATOM    571  O   GLN A  36     -11.826   2.174  -5.894  1.00  4.500          O  
ATOM    572  CB  GLN A  36     -11.676   5.053  -4.516  1.00  5.030          C  
ATOM    573  CG  GLN A  36     -10.601   5.955  -3.904  1.00  5.030          C  
ATOM    574  CD  GLN A  36     -10.972   6.511  -2.556  1.00  5.030          C  
ATOM    575  OE1 GLN A  36     -12.117   6.892  -2.308  1.00  5.030          O  
ATOM    576  NE2 GLN A  36      -9.994   6.550  -1.653  1.00  5.030          N  
ATOM    577  H   GLN A  36     -11.541   6.466  -6.660  1.00  3.710          H  
ATOM    578  HA  GLN A  36     -10.231   4.124  -5.733  1.00  4.550          H  
ATOM    579 1HB  GLN A  36     -12.587   5.642  -4.642  1.00  6.030          H  
ATOM    580 2HB  GLN A  36     -11.895   4.240  -3.823  1.00  6.030          H  
ATOM    581 1HG  GLN A  36      -9.684   5.385  -3.799  1.00  6.030          H  
ATOM    582 2HG  GLN A  36     -10.433   6.794  -4.582  1.00  6.030          H  
ATOM    583 1HE2 GLN A  36     -10.176   6.902  -0.733  1.00  6.030          H  
ATOM    584 2HE2 GLN A  36      -9.076   6.219  -1.890  1.00  6.030          H  
ATOM    585  N   ASN A  37     -13.148   3.543  -7.104  1.00  3.580          N  
ATOM    586  CA  ASN A  37     -13.992   2.449  -7.550  1.00  3.970          C  
ATOM    587  C   ASN A  37     -13.657   2.032  -8.989  1.00  4.140          C  
ATOM    588  O   ASN A  37     -13.881   0.884  -9.380  1.00  4.630          O  
ATOM    589  CB  ASN A  37     -15.445   2.857  -7.457  1.00  5.400          C  
ATOM    590  CG  ASN A  37     -15.894   3.124  -6.045  1.00  5.400          C  
ATOM    591  OD1 ASN A  37     -15.426   2.530  -5.066  1.00  5.400          O  
ATOM    592  ND2 ASN A  37     -16.823   4.035  -5.917  1.00  5.400          N  
ATOM    593  H   ASN A  37     -13.347   4.490  -7.433  1.00  4.300          H  
ATOM    594  HA  ASN A  37     -13.820   1.584  -6.909  1.00  4.760          H  
ATOM    595 1HB  ASN A  37     -15.599   3.759  -8.051  1.00  6.480          H  
ATOM    596 2HB  ASN A  37     -16.069   2.074  -7.885  1.00  6.480          H  
ATOM    597 1HD2 ASN A  37     -17.174   4.266  -5.009  1.00  6.480          H  
ATOM    598 2HD2 ASN A  37     -17.186   4.500  -6.725  1.00  6.480          H  
ATOM    599  N   ARG A  38     -13.128   2.976  -9.780  1.00  4.030          N  
ATOM    600  CA  ARG A  38     -12.845   2.749 -11.199  1.00  4.390          C  
ATOM    601  C   ARG A  38     -11.494   2.106 -11.560  1.00  4.790          C  
ATOM    602  O   ARG A  38     -11.417   1.381 -12.559  1.00  5.240          O  
ATOM    603  CB  ARG A  38     -12.968   4.076 -11.954  1.00  6.000          C  
ATOM    604  CG  ARG A  38     -12.601   4.060 -13.450  1.00  6.000          C  
ATOM    605  CD  ARG A  38     -13.517   3.226 -14.273  1.00  6.000          C  
ATOM    606  NE  ARG A  38     -13.077   3.181 -15.658  1.00  6.000          N  
ATOM    607  CZ  ARG A  38     -12.126   2.343 -16.143  1.00  6.000          C  
ATOM    608  NH1 ARG A  38     -11.515   1.479 -15.345  1.00  6.000          N  
ATOM    609  NH2 ARG A  38     -11.805   2.392 -17.429  1.00  6.000          N  
ATOM    610  H   ARG A  38     -12.996   3.913  -9.397  1.00  4.840          H  
ATOM    611  HA  ARG A  38     -13.628   2.089 -11.565  1.00  5.270          H  
ATOM    612 1HB  ARG A  38     -13.989   4.440 -11.869  1.00  7.200          H  
ATOM    613 2HB  ARG A  38     -12.335   4.809 -11.487  1.00  7.200          H  
ATOM    614 1HG  ARG A  38     -12.666   5.079 -13.826  1.00  7.200          H  
ATOM    615 2HG  ARG A  38     -11.593   3.709 -13.595  1.00  7.200          H  
ATOM    616 1HD  ARG A  38     -13.568   2.210 -13.896  1.00  7.200          H  
ATOM    617 2HD  ARG A  38     -14.513   3.665 -14.250  1.00  7.200          H  
ATOM    618  HE  ARG A  38     -13.515   3.821 -16.306  1.00  7.200          H  
ATOM    619 1HH1 ARG A  38     -11.740   1.431 -14.334  1.00  7.200          H  
ATOM    620 2HH1 ARG A  38     -10.809   0.862 -15.713  1.00  7.200          H  
ATOM    621 1HH2 ARG A  38     -12.268   3.048 -18.044  1.00  7.200          H  
ATOM    622 2HH2 ARG A  38     -11.095   1.775 -17.796  1.00  7.200          H  
ATOM    623  N   LEU A  39     -10.411   2.460 -10.854  1.00  4.980          N  
ATOM    624  CA  LEU A  39      -9.085   1.977 -11.207  1.00  5.660          C  
ATOM    625  C   LEU A  39      -8.526   1.297  -9.993  1.00  6.170          C  
ATOM    626  O   LEU A  39      -7.685   0.401 -10.067  1.00  6.870          O  
ATOM    627  CB  LEU A  39      -8.195   3.142 -11.579  1.00  7.650          C  
ATOM    628  CG  LEU A  39      -8.619   4.015 -12.731  1.00  7.650          C  
ATOM    629  CD1 LEU A  39      -7.671   5.146 -12.818  1.00  7.650          C  
ATOM    630  CD2 LEU A  39      -8.629   3.243 -14.031  1.00  7.650          C  
ATOM    631  H   LEU A  39     -10.491   3.017 -10.000  1.00  5.980          H  
ATOM    632  HA  LEU A  39      -9.152   1.250 -12.012  1.00  6.790          H  
ATOM    633 1HB  LEU A  39      -8.165   3.771 -10.720  1.00  9.180          H  
ATOM    634 2HB  LEU A  39      -7.199   2.763 -11.789  1.00  9.180          H  
ATOM    635  HG  LEU A  39      -9.607   4.414 -12.531  1.00  9.180          H  
ATOM    636 1HD1 LEU A  39      -7.983   5.777 -13.611  1.00  9.180          H  
ATOM    637 2HD1 LEU A  39      -7.671   5.701 -11.888  1.00  9.180          H  
ATOM    638 3HD1 LEU A  39      -6.679   4.780 -13.017  1.00  9.180          H  
ATOM    639 1HD2 LEU A  39      -8.936   3.902 -14.838  1.00  9.180          H  
ATOM    640 2HD2 LEU A  39      -7.630   2.857 -14.236  1.00  9.180          H  
ATOM    641 3HD2 LEU A  39      -9.323   2.421 -13.965  1.00  9.180          H  
ATOM    642  N   CYS A  40      -9.031   1.790  -8.878  1.00  6.030          N  
ATOM    643  CA  CYS A  40      -8.675   1.444  -7.508  1.00  6.800          C  
ATOM    644  C   CYS A  40      -7.235   1.726  -7.073  1.00  7.240          C  
ATOM    645  O   CYS A  40      -6.570   0.851  -6.536  1.00  7.820          O  
ATOM    646  CB  CYS A  40      -9.019  -0.011  -7.242  1.00  9.210          C  
ATOM    647  SG  CYS A  40     -10.770  -0.329  -7.446  1.00  9.210          S  
ATOM    648  H   CYS A  40      -9.722   2.525  -9.009  1.00  7.240          H  
ATOM    649  HA  CYS A  40      -9.329   2.037  -6.879  1.00  8.160          H  
ATOM    650 1HB  CYS A  40      -8.463  -0.665  -7.906  1.00 11.050          H  
ATOM    651 2HB  CYS A  40      -8.752  -0.262  -6.216  1.00 11.050          H  
ATOM    652  HG  CYS A  40     -11.156   0.782  -6.767  1.00 11.050          H  
ATOM    653  N   LEU A  41      -6.771   2.957  -7.281  1.00  7.250          N  
ATOM    654  CA  LEU A  41      -5.417   3.353  -6.896  1.00  7.930          C  
ATOM    655  C   LEU A  41      -5.346   3.632  -5.381  1.00  8.540          C  
ATOM    656  O   LEU A  41      -6.311   4.164  -4.828  1.00  8.320          O  
ATOM    657  CB  LEU A  41      -5.015   4.661  -7.600  1.00 10.830          C  
ATOM    658  CG  LEU A  41      -4.504   4.628  -9.031  1.00 10.830          C  
ATOM    659  CD1 LEU A  41      -5.522   4.069  -9.912  1.00 10.830          C  
ATOM    660  CD2 LEU A  41      -4.247   6.053  -9.487  1.00 10.830          C  
ATOM    661  H   LEU A  41      -7.378   3.622  -7.735  1.00  8.700          H  
ATOM    662  HA  LEU A  41      -4.753   2.559  -7.193  1.00  9.520          H  
ATOM    663 1HB  LEU A  41      -5.842   5.309  -7.598  1.00 13.000          H  
ATOM    664 2HB  LEU A  41      -4.256   5.117  -7.001  1.00 13.000          H  
ATOM    665  HG  LEU A  41      -3.596   4.033  -9.097  1.00 13.000          H  
ATOM    666 1HD1 LEU A  41      -5.165   4.084 -10.919  1.00 13.000          H  
ATOM    667 2HD1 LEU A  41      -5.763   3.050  -9.645  1.00 13.000          H  
ATOM    668 3HD1 LEU A  41      -6.394   4.691  -9.828  1.00 13.000          H  
ATOM    669 1HD2 LEU A  41      -3.898   6.043 -10.506  1.00 13.000          H  
ATOM    670 2HD2 LEU A  41      -5.171   6.636  -9.427  1.00 13.000          H  
ATOM    671 3HD2 LEU A  41      -3.505   6.513  -8.876  1.00 13.000          H  
ATOM    672  N   PRO A  42      -4.221   3.311  -4.708  1.00  9.450          N  
ATOM    673  CA  PRO A  42      -3.905   3.591  -3.316  1.00 10.200          C  
ATOM    674  C   PRO A  42      -3.084   4.861  -3.132  1.00 10.500          C  
ATOM    675  O   PRO A  42      -3.603   5.969  -3.235  1.00 10.740          O  
ATOM    676  OXT PRO A  42      -1.900   4.765  -2.775  1.00 15.300          O  
ATOM    677  CB  PRO A  42      -3.040   2.403  -2.949  1.00 15.300          C  
ATOM    678  CG  PRO A  42      -2.319   2.068  -4.203  1.00 15.300          C  
ATOM    679  CD  PRO A  42      -3.265   2.417  -5.336  1.00 15.300          C  
ATOM    680  HA  PRO A  42      -4.830   3.618  -2.720  1.00 12.240          H  
ATOM    681 1HB  PRO A  42      -2.363   2.673  -2.156  1.00 18.360          H  
ATOM    682 2HB  PRO A  42      -3.653   1.576  -2.577  1.00 18.360          H  
ATOM    683 1HG  PRO A  42      -1.371   2.623  -4.246  1.00 18.360          H  
ATOM    684 2HG  PRO A  42      -2.083   0.996  -4.190  1.00 18.360          H  
ATOM    685 1HD  PRO A  42      -2.726   2.912  -6.154  1.00 18.360          H  
ATOM    686 2HD  PRO A  42      -3.766   1.476  -5.637  1.00 18.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -225.698 26.5926 174.01 -15.7585 4.66474 12.5177 88.5624 -91.3284 -0.26019 -1.95882 -77.5324 -15.967 -29.1084 -2.83656 -7.06517 -6.47032 0 -1.25163 1.78085 20.9932 48.5749 -7.15669 3.02901 -18.0445 -2.45326 28.5137 -93.6516
ASP:NtermProteinFull_1 -2.30414 0.25118 3.60507 -0.17592 0.08713 0.6006 1.97121 -1.52151 -0.03842 -0.19868 -2.55022 -4.28815 0 0 -1.38741 0 0 0.01314 0.1791 0 3.91528 0 0 -2.3716 0 0.26268 -3.95068
GLU_2 -4.68766 0.42791 5.90183 -0.21847 0.03619 0.33075 3.3093 -2.62981 -0.03523 -0.14221 -4.82364 -0.50188 0 0 -0.34782 -0.50705 0 0.04541 0.0029 0 3.09216 0.04099 0 -2.7348 -0.03901 0.34001 -3.14013
ASP_3 -5.55258 0.6957 5.58465 -0.15138 0.02871 0.55007 2.03113 -2.59969 -0.01833 -0.12108 -2.22117 -1.27571 0 0 -0.51072 0 0 -0.04355 0.01108 0 4.26089 0.08922 0 -2.3716 0.15536 0.37939 -1.07961
GLN_4 -3.19575 0.4124 3.50808 -0.38681 0.04593 0.29903 1.40407 -1.60936 -0 -0 -2.5976 -0.33516 0 0 -0.51072 -0.50705 0 -0.04731 0.00263 0 3.3234 -0.05525 0 -0.18838 0.05956 0.69992 0.32165
VAL_5 -3.68713 0.48717 2.46761 -0.28693 0.1483 0.05446 1.74642 -1.52901 -0 -0 -0.99187 -0.21729 0 0 0 0 0 -0.04906 0.02744 0.16499 0 -0.16156 0 1.9342 0.00931 0.53713 0.65419
ASP_6 -6.21574 0.75763 9.24173 -0.25169 0.0609 0.88064 5.64664 -3.90507 -0 -0 -6.86562 -0.53681 0 0 -1.56429 -1.77302 0 -0.05505 0.00288 0 2.04602 -0.61743 0 -2.3716 0.25172 1.10828 -4.15987
PRO_7 -3.96751 0.92213 2.9253 -0.07762 0 0.04754 1.47137 -1.32486 -0 -0 -0.67137 0.58612 0 0 0 0 0 -0.22464 0.01997 0.36849 0 -0.71785 0 -2.4119 0.12812 1.38895 -1.53778
ARG_8 -6.60671 0.49846 6.68406 -0.67417 0.0897 0.44593 3.77099 -2.75637 -0.00063 -0.00655 -3.43881 0.6157 0 0 -0.52471 -1.77302 0 -0.0995 0.02679 2.0973 0 -0.16582 0 -1.2888 -0.25127 0.6061 -2.75136
LEU_9 -7.8018 0.89901 3.46032 -0.55096 0.35175 0.17512 1.54844 -2.42081 -0.01833 -0.12108 -1.55211 0.0964 0 0 0 0 0 -0.02329 0.00932 0.20107 0 -0.05286 0 0.18072 -0.50675 0.56982 -5.55602
ILE_10 -6.85223 0.88093 5.11553 -0.46914 0.33645 0.10021 1.82791 -2.48073 -0.02044 -0.13447 -2.09599 0.13504 0 0 0 0 0 -0.01352 0.03782 0.37388 0 -0.47505 0 0.73287 -0.51301 0.68934 -2.82461
ASP_11 -2.21555 0.12122 2.50626 -0.19311 0.04823 0.6049 0.67062 -1.19869 -0 -0 0.1701 -1.33632 0 0 0 0 0 -0.04835 0.00632 0 2.6462 -0.58977 0 -2.3716 -0.11887 0.40635 -0.89205
GLY_12 -1.94797 0.09487 2.92435 -5e-05 0 0 1.36336 -1.33452 -0 -0 -0.12741 -0.35707 0 0 0 0 0 -0.15746 0 0 0 -1.51606 0 0.83697 -0.25361 0.52766 0.05306
LYS_13 -4.08247 0.27056 3.4677 -0.49831 0.16146 0.30261 1.54211 -1.40926 -0.00454 -0.08579 -0.93338 0.11599 0 0 0 0 0 0.06303 0.04415 2.25993 0 -0.05623 0 -1.5107 -0.68469 0.64821 -0.38962
TRP_14 -8.16365 0.83515 3.44719 -0.6734 0.19096 0.35587 1.26349 -2.10058 -0 -0 -0.49762 -0.37147 0 0 0 0 0 0.04199 0.00054 0 2.78603 -0.38668 0 1.6906 -0.24409 0.60051 -1.22518
SER_15 -3.75692 0.31651 5.09921 -0.03002 0 0.07084 2.92512 -2.21753 -0.00911 -0.09039 -2.93605 -0.32768 0 0 -1.10974 0 0 -0.01166 0.02601 0.22771 0 -0.35048 0.60184 -0.77834 -0.29497 0.53507 -2.11058
ARG_16 -3.86412 0.31944 4.38818 -0.57351 0.07612 0.35352 2.18972 -2.01427 -0 -0 -1.64956 0.17896 0 0 0 -0.95509 0 -0.00671 0.0661 2.65654 0 -0.18694 0 -1.2888 -0.53356 0.29163 -0.55233
ASP_17 -3.56267 0.3002 4.16344 -0.11423 0.00669 0.34615 1.55932 -1.97321 -0.00913 -0.09059 -1.22196 -0.46923 0 0 0 0 0 -0.06085 0.02476 0 1.81026 0.15003 0 -2.3716 -0.38707 0.41384 -1.48583
GLN_18 -5.88339 0.33827 6.13875 -0.22869 0.01878 0.1644 3.24682 -2.85688 -0.00454 -0.08579 -2.84434 -0.42014 0 0 -1.10974 0 0 0.04382 0.04098 0 3.14794 -0.03168 0 -0.18838 -0.23789 0.43645 -0.31523
TYR_19 -8.242 0.62497 4.77529 -0.88472 0.18523 0.36435 2.68643 -2.88928 -0.0046 -0.02569 -2.78973 -0.31899 0 0 0 0 0 0.04217 0.08904 0 2.12546 -0.40064 0.00031 1.2797 0.00326 0.41441 -2.96505
HIS_D_20 -6.25139 0.37068 6.66418 -0.38894 0.02571 0.47178 2.97738 -3.2294 -0 -0 -3.02306 -0.39342 0 0 0 -0.95509 0 -0.04123 0.00127 0 2.66472 0.04733 0 -0.45461 -0.03656 0.61613 -0.93451
VAL_21 -4.1201 0.2289 4.73667 -0.30542 0.17568 0.06841 2.43655 -2.34845 -0 -0 -2.96856 -0.09802 0 0 0 0 0 -0.0531 0.00903 0.02432 0 -0.35024 0 1.9342 -0.05951 0.49315 -0.1965
LEU_22 -6.81832 0.58534 3.58831 -0.50191 0.24121 0.12508 2.27677 -2.46504 -2e-05 -0.0002 -1.83672 0.209 0 0 0 0 0 -0.04928 0.13852 0.35063 0 -0.28493 0 0.18072 -0.10123 0.34049 -4.02159
PHE_23 -9.64565 1.24111 4.7925 -0.92996 0.06277 0.2926 3.22626 -3.27828 -0 -0 -2.92522 -0.01049 0 0 0 0 0 0.00449 0.08589 0 1.76432 -0.39573 0 1.0402 -0.03308 0.3713 -4.33695
ASP_24 -4.73548 0.18868 6.20842 -0.11183 0.01413 0.34368 2.02575 -2.78981 -0.0046 -0.02569 -2.22387 -0.30991 0 0 0 0 0 -0.05182 0.01093 0 1.70596 0.09145 0 -2.3716 -0.09397 0.2713 -1.85829
SER_25 -3.36385 0.15683 3.64694 -0.0315 0.00012 0.02176 1.74714 -1.78147 -0 -0 -1.79384 -0.03005 0 0 0 0 0 -0.04352 2e-05 0.49539 0 0.29621 1.82672 -0.77834 -0.24011 0.22598 0.35443
TYR_26 -7.08706 1.07562 3.81369 -0.62165 0.05672 0.34551 2.83127 -2.58581 -0.02194 -0.16718 -3.2702 -0.21011 0 0 0 0 0 0.03986 0.00642 0 2.13633 -0.2903 0.0001 1.2797 -0.22442 0.60542 -2.28803
ARG_27 -6.94978 0.92172 6.50402 -0.85591 0.18641 0.57966 3.4166 -3.17816 -0.00648 -0.10784 -3.14181 0.34003 0 0 0 0 0 -0.09123 0.24951 2.14824 0 -0.23709 0 -1.2888 0.03584 0.84776 -0.6273
ASP_28 -2.04324 0.18563 2.61277 -0.11241 0.00438 0.33989 0.47913 -1.19679 -0.00648 -0.10784 -0.46857 -0.61689 0 0 0 0 0 -0.12564 0.02671 0 1.73734 -0.01839 0 -2.3716 0.12956 0.51938 -1.03306
ASN_29 -2.73123 0.30312 3.09667 -0.19684 0.00833 0.30445 1.31331 -1.50616 -0.00048 -0.00257 -0.90652 -0.46702 0 0 0 0 0 -0.05522 0.01088 0 1.95202 -0.09228 0 -0.93687 0.06079 0.33717 0.49157
ILE_30 -10.2131 2.15527 4.29643 -0.60776 0.51222 0.16813 3.44243 -3.21753 -0 -0 -2.20058 0.27839 0 0 0 0 0 0.12346 0.01685 0.74972 0 -0.03571 0 0.73287 0.20342 1.50209 -2.09338
ALA_31 -2.97658 0.55091 2.0027 -0.02414 1e-05 0 1.47611 -1.33882 -0.00556 -0.05308 -0.55697 -0.36752 0 0 0 0 0 -0.05763 0 0 0 -0.3241 0 1.8394 -0.106 1.53598 1.5947
GLY_32 -1.40132 0.29638 1.76469 -6e-05 0 0 0.39345 -0.84768 -0 -0 -0.15575 -0.4098 0 0 0 0 0 -0.08307 0 0 0 0.09406 0 0.83697 0.17945 0.51191 1.17924
LYS_33 -4.53203 0.87292 3.86102 -0.32902 0.05586 0.20607 2.21269 -1.94462 -0 -0 -1.00847 -0.38841 0 0 0 0 0 -0.04665 0.00192 1.27696 0 0.10335 0 -1.5107 0.65492 0.6348 0.12059
SER_34 -3.73346 0.54897 4.38623 -0.02579 0.00032 0.02325 2.54511 -2.10056 -0.00048 -0.00257 -2.11308 -0.23685 0 0 0 0 0 0.16616 0.01747 0.90751 0 -0.2572 0.60004 -0.77834 -0.01285 0.67769 0.61157
PHE_35 -11.4783 1.9085 5.00425 -0.85309 0.22671 0.33106 3.77589 -3.44187 -0.00574 -0.04552 -2.54562 -0.49169 0 0 0 0 0 -0.09238 0.3563 0 2.7802 0.1732 0 1.0402 -0.39552 1.04913 -2.70431
GLN_36 -6.15361 0.65179 4.05331 -0.25967 0.03187 0.1844 1.82122 -2.27282 -0 -0 -1.37779 -0.45252 0 0 0 0 0 -0.04528 0.0476 0 2.84996 -0.24961 0 -0.18838 -0.27506 0.91902 -0.71556
ASN_37 -2.65838 0.22276 2.83684 -0.17663 0.00893 0.26611 0.77674 -1.40204 -0.00256 -0.04992 -0.20094 -0.29539 0 0 0 0 0 -0.05256 0.02842 0 1.83041 -0.00068 0 -0.93687 -0.00824 0.32773 0.51374
ARG_38 -4.27994 0.23074 3.21757 -1.68315 0.45326 1.92151 1.21677 -1.65262 -0.01638 -0.1141 0.15338 -2.04906 0 0 0 0 0 -0.02674 0.03783 3.30047 0 -0.12154 0 -1.2888 0.2337 0.63986 0.17277
LEU_39 -7.73794 1.15117 1.40283 -0.49684 0.18375 0.11754 1.18431 -1.7127 -0 -0 -0.71279 0.07902 0 0 0 0 0 -0.02907 0.04331 0.39288 0 0.08309 0 0.18072 0.42942 1.24962 -4.19168
CYS_40 -7.48278 0.60485 4.41008 -0.05838 0.02503 0.02461 1.95924 -2.42978 -0.00574 -0.04552 -1.44429 -0.45936 0 0 0 0 0 -0.09389 0.00322 0.09377 0 0.3112 0 3.6196 0.78375 1.05242 0.86802
LEU_41 -9.46657 1.72112 0.82589 -0.53832 0.40711 0.1219 1.07474 -1.91675 -0 -0 -0.48946 0.25846 0 0 0 0 0 0.04409 0.03307 2.76489 0 -0.21473 0 0.18072 0.13116 1.40479 -3.65787
PRO:CtermProteinFull_42 -7.24833 0.96589 4.87909 -0.21018 0.11163 0.21334 1.77906 -1.91977 -0.02044 -0.13447 -1.68329 -0.81771 0 0 0 0 0 0 0.03783 0.13848 0 0 0 -2.4119 -0.25128 1.52484 -5.04722
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260330 MODEL 5 2022-03-26_00000099_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 3.293
ATOM      1  N   ASP A   1       8.136   2.572 -19.148  1.00  7.370          N  
ATOM      2  CA  ASP A   1       7.548   2.797 -17.838  1.00  6.780          C  
ATOM      3  C   ASP A   1       6.481   1.758 -17.554  1.00  6.060          C  
ATOM      4  O   ASP A   1       6.089   1.546 -16.406  1.00  5.870          O  
ATOM      5  CB  ASP A   1       6.939   4.188 -17.776  1.00  9.730          C  
ATOM      6  CG  ASP A   1       7.974   5.207 -18.015  1.00  9.730          C  
ATOM      7  OD1 ASP A   1       9.121   4.825 -18.006  1.00  9.730          O  
ATOM      8  OD2 ASP A   1       7.652   6.340 -18.218  1.00  9.730          O  
ATOM      9 1H   ASP A   1       8.738   3.360 -19.367  1.00  8.840          H  
ATOM     10 2H   ASP A   1       8.683   1.725 -19.126  1.00  8.840          H  
ATOM     11 3H   ASP A   1       7.406   2.483 -19.851  1.00  8.840          H  
ATOM     12  HA  ASP A   1       8.329   2.708 -17.082  1.00  8.140          H  
ATOM     13 1HB  ASP A   1       6.179   4.282 -18.533  1.00 11.670          H  
ATOM     14 2HB  ASP A   1       6.473   4.352 -16.805  1.00 11.670          H  
ATOM     15  N   GLU A   2       6.013   1.117 -18.612  1.00  6.010          N  
ATOM     16  CA  GLU A   2       5.004   0.070 -18.554  1.00  5.740          C  
ATOM     17  C   GLU A   2       5.511  -1.141 -17.752  1.00  5.340          C  
ATOM     18  O   GLU A   2       6.710  -1.428 -17.792  1.00  5.480          O  
ATOM     19  CB  GLU A   2       4.641  -0.344 -19.984  1.00  8.140          C  
ATOM     20  CG  GLU A   2       3.965   0.763 -20.822  1.00  8.140          C  
ATOM     21  CD  GLU A   2       4.947   1.737 -21.526  1.00  8.140          C  
ATOM     22  OE1 GLU A   2       6.075   1.914 -21.062  1.00  8.140          O  
ATOM     23  OE2 GLU A   2       4.557   2.299 -22.516  1.00  8.140          O  
ATOM     24  H   GLU A   2       6.360   1.358 -19.539  1.00  7.210          H  
ATOM     25  HA  GLU A   2       4.133   0.497 -18.070  1.00  6.890          H  
ATOM     26 1HB  GLU A   2       5.542  -0.653 -20.509  1.00  9.770          H  
ATOM     27 2HB  GLU A   2       3.970  -1.206 -19.957  1.00  9.770          H  
ATOM     28 1HG  GLU A   2       3.346   0.288 -21.582  1.00  9.770          H  
ATOM     29 2HG  GLU A   2       3.304   1.324 -20.167  1.00  9.770          H  
ATOM     30  N   ASP A   3       4.635  -1.871 -17.026  1.00  5.230          N  
ATOM     31  CA  ASP A   3       3.182  -1.675 -16.900  1.00  5.300          C  
ATOM     32  C   ASP A   3       2.879  -0.802 -15.674  1.00  4.790          C  
ATOM     33  O   ASP A   3       3.198  -1.184 -14.548  1.00  5.060          O  
ATOM     34  CB  ASP A   3       2.495  -3.030 -16.741  1.00  7.390          C  
ATOM     35  CG  ASP A   3       2.632  -3.967 -17.960  1.00  7.390          C  
ATOM     36  OD1 ASP A   3       2.870  -3.520 -19.077  1.00  7.390          O  
ATOM     37  OD2 ASP A   3       2.482  -5.151 -17.756  1.00  7.390          O  
ATOM     38  H   ASP A   3       5.026  -2.649 -16.515  1.00  6.280          H  
ATOM     39  HA  ASP A   3       2.784  -1.193 -17.790  1.00  6.360          H  
ATOM     40 1HB  ASP A   3       2.869  -3.532 -15.849  1.00  8.870          H  
ATOM     41 2HB  ASP A   3       1.437  -2.858 -16.607  1.00  8.870          H  
ATOM     42  N   GLN A   4       2.321   0.383 -15.886  1.00  4.460          N  
ATOM     43  CA  GLN A   4       2.081   1.312 -14.776  1.00  4.360          C  
ATOM     44  C   GLN A   4       1.112   0.784 -13.733  1.00  3.700          C  
ATOM     45  O   GLN A   4      -0.013   0.418 -14.041  1.00  4.150          O  
ATOM     46  CB  GLN A   4       1.575   2.663 -15.304  1.00  6.140          C  
ATOM     47  CG  GLN A   4       1.095   3.662 -14.216  1.00  6.140          C  
ATOM     48  CD  GLN A   4       2.179   4.197 -13.300  1.00  6.140          C  
ATOM     49  OE1 GLN A   4       3.196   4.721 -13.763  1.00  6.140          O  
ATOM     50  NE2 GLN A   4       1.963   4.067 -11.985  1.00  6.140          N  
ATOM     51  H   GLN A   4       2.044   0.631 -16.824  1.00  5.350          H  
ATOM     52  HA  GLN A   4       3.036   1.485 -14.278  1.00  5.230          H  
ATOM     53 1HB  GLN A   4       2.381   3.149 -15.845  1.00  7.370          H  
ATOM     54 2HB  GLN A   4       0.758   2.502 -16.008  1.00  7.370          H  
ATOM     55 1HG  GLN A   4       0.671   4.513 -14.718  1.00  7.370          H  
ATOM     56 2HG  GLN A   4       0.326   3.200 -13.599  1.00  7.370          H  
ATOM     57 1HE2 GLN A   4       2.637   4.410 -11.326  1.00  7.370          H  
ATOM     58 2HE2 GLN A   4       1.097   3.614 -11.643  1.00  7.370          H  
ATOM     59  N   VAL A   5       1.515   0.810 -12.473  1.00  2.970          N  
ATOM     60  CA  VAL A   5       0.640   0.334 -11.405  1.00  2.630          C  
ATOM     61  C   VAL A   5      -0.588   1.226 -11.264  1.00  2.270          C  
ATOM     62  O   VAL A   5      -0.457   2.452 -11.167  1.00  2.270          O  
ATOM     63  CB  VAL A   5       1.428   0.280 -10.080  1.00  3.820          C  
ATOM     64  CG1 VAL A   5       0.507  -0.062  -8.917  1.00  3.820          C  
ATOM     65  CG2 VAL A   5       2.516  -0.767 -10.192  1.00  3.820          C  
ATOM     66  H   VAL A   5       2.449   1.135 -12.266  1.00  3.560          H  
ATOM     67  HA  VAL A   5       0.308  -0.670 -11.650  1.00  3.160          H  
ATOM     68  HB  VAL A   5       1.876   1.240  -9.897  1.00  4.580          H  
ATOM     69 1HG1 VAL A   5       1.083  -0.100  -7.993  1.00  4.580          H  
ATOM     70 2HG1 VAL A   5      -0.270   0.692  -8.813  1.00  4.580          H  
ATOM     71 3HG1 VAL A   5       0.047  -1.033  -9.103  1.00  4.580          H  
ATOM     72 1HG2 VAL A   5       3.086  -0.802  -9.266  1.00  4.580          H  
ATOM     73 2HG2 VAL A   5       2.064  -1.737 -10.373  1.00  4.580          H  
ATOM     74 3HG2 VAL A   5       3.183  -0.525 -11.019  1.00  4.580          H  
ATOM     75  N   ASP A   6      -1.792   0.624 -11.223  1.00  2.130          N  
ATOM     76  CA  ASP A   6      -3.001   1.418 -11.079  1.00  1.920          C  
ATOM     77  C   ASP A   6      -2.868   2.211  -9.784  1.00  1.540          C  
ATOM     78  O   ASP A   6      -2.700   1.585  -8.729  1.00  1.300          O  
ATOM     79  CB  ASP A   6      -4.266   0.540 -11.008  1.00  2.770          C  
ATOM     80  CG  ASP A   6      -5.634   1.348 -10.998  1.00  2.770          C  
ATOM     81  OD1 ASP A   6      -6.287   1.368 -12.019  1.00  2.770          O  
ATOM     82  OD2 ASP A   6      -5.994   1.945  -9.972  1.00  2.770          O  
ATOM     83  H   ASP A   6      -1.875  -0.398 -11.286  1.00  2.560          H  
ATOM     84  HA  ASP A   6      -3.091   2.047 -11.950  1.00  2.300          H  
ATOM     85 1HB  ASP A   6      -4.270  -0.139 -11.872  1.00  3.330          H  
ATOM     86 2HB  ASP A   6      -4.218  -0.092 -10.119  1.00  3.330          H  
ATOM     87  N   PRO A   7      -3.055   3.546  -9.800  1.00  1.630          N  
ATOM     88  CA  PRO A   7      -2.957   4.439  -8.665  1.00  1.520          C  
ATOM     89  C   PRO A   7      -3.719   3.966  -7.441  1.00  1.300          C  
ATOM     90  O   PRO A   7      -3.288   4.222  -6.320  1.00  1.340          O  
ATOM     91  CB  PRO A   7      -3.563   5.738  -9.211  1.00  2.280          C  
ATOM     92  CG  PRO A   7      -3.241   5.707 -10.682  1.00  2.280          C  
ATOM     93  CD  PRO A   7      -3.366   4.253 -11.077  1.00  2.280          C  
ATOM     94  HA  PRO A   7      -1.900   4.589  -8.424  1.00  1.820          H  
ATOM     95 1HB  PRO A   7      -4.645   5.766  -9.008  1.00  2.740          H  
ATOM     96 2HB  PRO A   7      -3.118   6.606  -8.686  1.00  2.740          H  
ATOM     97 1HG  PRO A   7      -3.936   6.358 -11.235  1.00  2.740          H  
ATOM     98 2HG  PRO A   7      -2.228   6.105 -10.853  1.00  2.740          H  
ATOM     99 1HD  PRO A   7      -4.385   4.014 -11.431  1.00  2.740          H  
ATOM    100 2HD  PRO A   7      -2.585   4.073 -11.834  1.00  2.740          H  
ATOM    101  N   ARG A   8      -4.825   3.229  -7.578  1.00  1.300          N  
ATOM    102  CA  ARG A   8      -5.513   2.847  -6.348  1.00  1.390          C  
ATOM    103  C   ARG A   8      -4.683   1.917  -5.446  1.00  1.230          C  
ATOM    104  O   ARG A   8      -4.872   1.898  -4.229  1.00  1.450          O  
ATOM    105  CB  ARG A   8      -6.843   2.216  -6.666  1.00  1.910          C  
ATOM    106  CG  ARG A   8      -7.849   3.194  -7.253  1.00  1.910          C  
ATOM    107  CD  ARG A   8      -9.108   2.538  -7.597  1.00  1.910          C  
ATOM    108  NE  ARG A   8      -8.962   1.620  -8.729  1.00  1.910          N  
ATOM    109  CZ  ARG A   8      -9.856   0.642  -9.029  1.00  1.910          C  
ATOM    110  NH1 ARG A   8     -10.923   0.451  -8.297  1.00  1.910          N  
ATOM    111  NH2 ARG A   8      -9.703  -0.158 -10.042  1.00  1.910          N  
ATOM    112  H   ARG A   8      -5.227   2.927  -8.484  1.00  1.560          H  
ATOM    113  HA  ARG A   8      -5.724   3.758  -5.784  1.00  1.670          H  
ATOM    114 1HB  ARG A   8      -6.702   1.393  -7.365  1.00  2.290          H  
ATOM    115 2HB  ARG A   8      -7.265   1.817  -5.755  1.00  2.290          H  
ATOM    116 1HG  ARG A   8      -8.060   3.974  -6.516  1.00  2.290          H  
ATOM    117 2HG  ARG A   8      -7.436   3.642  -8.157  1.00  2.290          H  
ATOM    118 1HD  ARG A   8      -9.453   1.976  -6.731  1.00  2.290          H  
ATOM    119 2HD  ARG A   8      -9.846   3.294  -7.860  1.00  2.290          H  
ATOM    120  HE  ARG A   8      -8.114   1.730  -9.334  1.00  2.290          H  
ATOM    121 1HH1 ARG A   8     -11.118   1.029  -7.496  1.00  2.290          H  
ATOM    122 2HH1 ARG A   8     -11.539  -0.331  -8.549  1.00  2.290          H  
ATOM    123 1HH2 ARG A   8      -8.897  -0.077 -10.662  1.00  2.290          H  
ATOM    124 2HH2 ARG A   8     -10.438  -0.869 -10.168  1.00  2.290          H  
ATOM    125  N   LEU A   9      -3.684   1.223  -6.009  1.00  1.040          N  
ATOM    126  CA  LEU A   9      -2.844   0.318  -5.228  1.00  1.090          C  
ATOM    127  C   LEU A   9      -1.764   1.110  -4.493  1.00  1.140          C  
ATOM    128  O   LEU A   9      -1.043   0.569  -3.654  1.00  1.330          O  
ATOM    129  CB  LEU A   9      -2.182  -0.741  -6.138  1.00  1.510          C  
ATOM    130  CG  LEU A   9      -1.432  -1.970  -5.446  1.00  1.510          C  
ATOM    131  CD1 LEU A   9      -2.397  -2.779  -4.559  1.00  1.510          C  
ATOM    132  CD2 LEU A   9      -0.868  -2.877  -6.537  1.00  1.510          C  
ATOM    133  H   LEU A   9      -3.503   1.299  -7.016  1.00  1.250          H  
ATOM    134  HA  LEU A   9      -3.477  -0.172  -4.494  1.00  1.310          H  
ATOM    135 1HB  LEU A   9      -2.921  -1.138  -6.813  1.00  1.810          H  
ATOM    136 2HB  LEU A   9      -1.445  -0.218  -6.742  1.00  1.810          H  
ATOM    137  HG  LEU A   9      -0.618  -1.602  -4.822  1.00  1.810          H  
ATOM    138 1HD1 LEU A   9      -1.856  -3.612  -4.111  1.00  1.810          H  
ATOM    139 2HD1 LEU A   9      -2.797  -2.156  -3.765  1.00  1.810          H  
ATOM    140 3HD1 LEU A   9      -3.208  -3.165  -5.157  1.00  1.810          H  
ATOM    141 1HD2 LEU A   9      -0.346  -3.723  -6.084  1.00  1.810          H  
ATOM    142 2HD2 LEU A   9      -1.681  -3.243  -7.143  1.00  1.810          H  
ATOM    143 3HD2 LEU A   9      -0.174  -2.322  -7.153  1.00  1.810          H  
ATOM    144  N   ILE A  10      -1.607   2.372  -4.877  1.00  1.140          N  
ATOM    145  CA  ILE A  10      -0.602   3.271  -4.352  1.00  1.320          C  
ATOM    146  C   ILE A  10      -1.228   4.222  -3.324  1.00  1.360          C  
ATOM    147  O   ILE A  10      -0.708   4.385  -2.220  1.00  1.620          O  
ATOM    148  CB  ILE A  10       0.026   4.064  -5.518  1.00  1.780          C  
ATOM    149  CG1 ILE A  10       0.727   3.054  -6.491  1.00  1.780          C  
ATOM    150  CG2 ILE A  10       1.011   5.117  -4.975  1.00  1.780          C  
ATOM    151  CD1 ILE A  10       1.144   3.632  -7.829  1.00  1.780          C  
ATOM    152  H   ILE A  10      -2.265   2.762  -5.546  1.00  1.370          H  
ATOM    153  HA  ILE A  10       0.171   2.686  -3.858  1.00  1.580          H  
ATOM    154  HB  ILE A  10      -0.757   4.572  -6.077  1.00  2.130          H  
ATOM    155 1HG1 ILE A  10       1.611   2.660  -5.994  1.00  2.130          H  
ATOM    156 2HG1 ILE A  10       0.046   2.227  -6.690  1.00  2.130          H  
ATOM    157 1HG2 ILE A  10       1.445   5.680  -5.792  1.00  2.130          H  
ATOM    158 2HG2 ILE A  10       0.487   5.816  -4.316  1.00  2.130          H  
ATOM    159 3HG2 ILE A  10       1.803   4.620  -4.415  1.00  2.130          H  
ATOM    160 1HD1 ILE A  10       1.612   2.861  -8.411  1.00  2.130          H  
ATOM    161 2HD1 ILE A  10       0.276   3.998  -8.364  1.00  2.130          H  
ATOM    162 3HD1 ILE A  10       1.847   4.441  -7.691  1.00  2.130          H  
ATOM    163  N   ASP A  11      -2.337   4.862  -3.712  1.00  1.220          N  
ATOM    164  CA  ASP A  11      -3.017   5.859  -2.883  1.00  1.390          C  
ATOM    165  C   ASP A  11      -4.125   5.335  -1.951  1.00  1.530          C  
ATOM    166  O   ASP A  11      -4.414   5.976  -0.938  1.00  1.880          O  
ATOM    167  CB  ASP A  11      -3.612   6.965  -3.759  1.00  1.880          C  
ATOM    168  CG  ASP A  11      -2.560   7.789  -4.513  1.00  1.880          C  
ATOM    169  OD1 ASP A  11      -1.648   8.303  -3.897  1.00  1.880          O  
ATOM    170  OD2 ASP A  11      -2.705   7.918  -5.705  1.00  1.880          O  
ATOM    171  H   ASP A  11      -2.698   4.678  -4.646  1.00  1.460          H  
ATOM    172  HA  ASP A  11      -2.259   6.321  -2.252  1.00  1.670          H  
ATOM    173 1HB  ASP A  11      -4.285   6.510  -4.491  1.00  2.250          H  
ATOM    174 2HB  ASP A  11      -4.208   7.634  -3.141  1.00  2.250          H  
ATOM    175  N   GLY A  12      -4.791   4.220  -2.280  1.00  1.330          N  
ATOM    176  CA  GLY A  12      -5.900   3.746  -1.462  1.00  1.500          C  
ATOM    177  C   GLY A  12      -7.250   3.910  -2.159  1.00  1.420          C  
ATOM    178  O   GLY A  12      -7.328   4.307  -3.321  1.00  1.660          O  
ATOM    179  H   GLY A  12      -4.562   3.652  -3.093  1.00  1.600          H  
ATOM    180 1HA  GLY A  12      -5.737   2.693  -1.237  1.00  1.800          H  
ATOM    181 2HA  GLY A  12      -5.913   4.276  -0.512  1.00  1.800          H  
ATOM    182  N   LYS A  13      -8.325   3.581  -1.443  1.00  1.240          N  
ATOM    183  CA  LYS A  13      -9.679   3.585  -1.996  1.00  1.400          C  
ATOM    184  C   LYS A  13      -9.808   2.697  -3.243  1.00  1.310          C  
ATOM    185  O   LYS A  13     -10.455   3.084  -4.218  1.00  1.520          O  
ATOM    186  CB  LYS A  13     -10.121   5.014  -2.330  1.00  1.900          C  
ATOM    187  CG  LYS A  13     -10.135   5.961  -1.139  1.00  1.900          C  
ATOM    188  CD  LYS A  13     -10.644   7.339  -1.537  1.00  1.900          C  
ATOM    189  CE  LYS A  13     -10.623   8.306  -0.358  1.00  1.900          C  
ATOM    190  NZ  LYS A  13     -11.086   9.670  -0.748  1.00  1.900          N  
ATOM    191  H   LYS A  13      -8.200   3.312  -0.480  1.00  1.490          H  
ATOM    192  HA  LYS A  13     -10.356   3.181  -1.242  1.00  1.680          H  
ATOM    193 1HB  LYS A  13      -9.483   5.442  -3.099  1.00  2.280          H  
ATOM    194 2HB  LYS A  13     -11.132   4.987  -2.733  1.00  2.280          H  
ATOM    195 1HG  LYS A  13     -10.772   5.551  -0.357  1.00  2.280          H  
ATOM    196 2HG  LYS A  13      -9.122   6.056  -0.749  1.00  2.280          H  
ATOM    197 1HD  LYS A  13     -10.017   7.737  -2.336  1.00  2.280          H  
ATOM    198 2HD  LYS A  13     -11.665   7.254  -1.909  1.00  2.280          H  
ATOM    199 1HE  LYS A  13     -11.273   7.923   0.427  1.00  2.280          H  
ATOM    200 2HE  LYS A  13      -9.606   8.375   0.027  1.00  2.280          H  
ATOM    201 1HZ  LYS A  13     -11.057  10.279   0.059  1.00  2.280          H  
ATOM    202 2HZ  LYS A  13     -10.482  10.041  -1.469  1.00  2.280          H  
ATOM    203 3HZ  LYS A  13     -12.033   9.621  -1.096  1.00  2.280          H  
ATOM    204  N   TRP A  14      -9.212   1.500  -3.204  1.00  1.260          N  
ATOM    205  CA  TRP A  14      -8.823   0.194  -3.735  1.00  1.440          C  
ATOM    206  C   TRP A  14      -9.947  -0.794  -3.414  1.00  1.200          C  
ATOM    207  O   TRP A  14     -10.738  -0.548  -2.504  1.00  1.480          O  
ATOM    208  CB  TRP A  14      -7.499  -0.252  -3.105  1.00  1.940          C  
ATOM    209  CG  TRP A  14      -7.604  -0.656  -1.686  1.00  1.940          C  
ATOM    210  CD1 TRP A  14      -7.541   0.150  -0.612  1.00  1.940          C  
ATOM    211  CD2 TRP A  14      -7.744  -2.002  -1.168  1.00  1.940          C  
ATOM    212  NE1 TRP A  14      -7.657  -0.578   0.540  1.00  1.940          N  
ATOM    213  CE2 TRP A  14      -7.781  -1.898   0.216  1.00  1.940          C  
ATOM    214  CE3 TRP A  14      -7.834  -3.265  -1.759  1.00  1.940          C  
ATOM    215  CZ2 TRP A  14      -7.915  -3.006   1.029  1.00  1.940          C  
ATOM    216  CZ3 TRP A  14      -7.956  -4.369  -0.947  1.00  1.940          C  
ATOM    217  CH2 TRP A  14      -8.001  -4.248   0.408  1.00  1.940          C  
ATOM    218  H   TRP A  14      -9.649   1.516  -4.109  1.00  1.510          H  
ATOM    219  HA  TRP A  14      -8.709   0.256  -4.814  1.00  1.730          H  
ATOM    220 1HB  TRP A  14      -7.053  -1.042  -3.661  1.00  2.330          H  
ATOM    221 2HB  TRP A  14      -6.804   0.585  -3.147  1.00  2.330          H  
ATOM    222  HD1 TRP A  14      -7.425   1.210  -0.655  1.00  2.330          H  
ATOM    223  HE1 TRP A  14      -7.649  -0.202   1.472  1.00  2.330          H  
ATOM    224  HE3 TRP A  14      -7.802  -3.377  -2.827  1.00  2.330          H  
ATOM    225  HZ2 TRP A  14      -7.944  -2.929   2.114  1.00  2.330          H  
ATOM    226  HZ3 TRP A  14      -8.011  -5.340  -1.409  1.00  2.330          H  
ATOM    227  HH2 TRP A  14      -8.100  -5.145   1.017  1.00  2.330          H  
ATOM    228  N   SER A  15     -10.041  -1.901  -4.157  1.00  1.170          N  
ATOM    229  CA  SER A  15     -11.080  -2.893  -3.870  1.00  1.340          C  
ATOM    230  C   SER A  15     -10.615  -4.332  -4.024  1.00  1.410          C  
ATOM    231  O   SER A  15     -10.195  -4.762  -5.104  1.00  1.420          O  
ATOM    232  CB  SER A  15     -12.274  -2.668  -4.769  1.00  1.810          C  
ATOM    233  OG  SER A  15     -13.252  -3.652  -4.555  1.00  1.810          O  
ATOM    234  H   SER A  15      -9.393  -2.066  -4.911  1.00  1.400          H  
ATOM    235  HA  SER A  15     -11.397  -2.757  -2.834  1.00  1.610          H  
ATOM    236 1HB  SER A  15     -12.695  -1.682  -4.570  1.00  2.170          H  
ATOM    237 2HB  SER A  15     -11.957  -2.685  -5.813  1.00  2.170          H  
ATOM    238  HG  SER A  15     -14.015  -3.377  -5.076  1.00  2.170          H  
ATOM    239  N   ARG A  16     -10.695  -5.075  -2.917  1.00  1.720          N  
ATOM    240  CA  ARG A  16     -10.260  -6.467  -2.831  1.00  1.880          C  
ATOM    241  C   ARG A  16     -10.828  -7.349  -3.921  1.00  1.640          C  
ATOM    242  O   ARG A  16     -10.092  -8.083  -4.583  1.00  1.500          O  
ATOM    243  CB  ARG A  16     -10.690  -7.061  -1.497  1.00  2.570          C  
ATOM    244  CG  ARG A  16     -10.295  -8.518  -1.267  1.00  2.570          C  
ATOM    245  CD  ARG A  16     -11.065  -9.130  -0.154  1.00  2.570          C  
ATOM    246  NE  ARG A  16     -12.500  -9.271  -0.490  1.00  2.570          N  
ATOM    247  CZ  ARG A  16     -13.501  -9.480   0.382  1.00  2.570          C  
ATOM    248  NH1 ARG A  16     -13.281  -9.577   1.685  1.00  2.570          N  
ATOM    249  NH2 ARG A  16     -14.718  -9.586  -0.111  1.00  2.570          N  
ATOM    250  H   ARG A  16     -11.061  -4.626  -2.086  1.00  2.060          H  
ATOM    251  HA  ARG A  16      -9.176  -6.496  -2.910  1.00  2.260          H  
ATOM    252 1HB  ARG A  16     -10.265  -6.476  -0.685  1.00  3.080          H  
ATOM    253 2HB  ARG A  16     -11.774  -6.996  -1.408  1.00  3.080          H  
ATOM    254 1HG  ARG A  16     -10.491  -9.116  -2.157  1.00  3.080          H  
ATOM    255 2HG  ARG A  16      -9.234  -8.574  -1.025  1.00  3.080          H  
ATOM    256 1HD  ARG A  16     -10.665 -10.121   0.057  1.00  3.080          H  
ATOM    257 2HD  ARG A  16     -10.975  -8.500   0.727  1.00  3.080          H  
ATOM    258  HE  ARG A  16     -12.792  -9.219  -1.487  1.00  3.080          H  
ATOM    259 1HH1 ARG A  16     -12.345  -9.496   2.050  1.00  3.080          H  
ATOM    260 2HH1 ARG A  16     -14.052  -9.735   2.316  1.00  3.080          H  
ATOM    261 1HH2 ARG A  16     -14.836  -9.500  -1.144  1.00  3.080          H  
ATOM    262 2HH2 ARG A  16     -15.511  -9.741   0.486  1.00  3.080          H  
ATOM    263  N   ASP A  17     -12.144  -7.286  -4.098  1.00  1.720          N  
ATOM    264  CA  ASP A  17     -12.804  -8.155  -5.052  1.00  1.700          C  
ATOM    265  C   ASP A  17     -12.309  -7.911  -6.461  1.00  1.370          C  
ATOM    266  O   ASP A  17     -12.155  -8.852  -7.243  1.00  1.370          O  
ATOM    267  CB  ASP A  17     -14.306  -7.927  -4.984  1.00  2.390          C  
ATOM    268  CG  ASP A  17     -14.904  -8.437  -3.674  1.00  2.390          C  
ATOM    269  OD1 ASP A  17     -14.266  -9.208  -2.976  1.00  2.390          O  
ATOM    270  OD2 ASP A  17     -15.984  -8.034  -3.362  1.00  2.390          O  
ATOM    271  H   ASP A  17     -12.691  -6.657  -3.529  1.00  2.060          H  
ATOM    272  HA  ASP A  17     -12.589  -9.189  -4.785  1.00  2.040          H  
ATOM    273 1HB  ASP A  17     -14.519  -6.861  -5.084  1.00  2.870          H  
ATOM    274 2HB  ASP A  17     -14.789  -8.439  -5.818  1.00  2.870          H  
ATOM    275  N   GLN A  18     -12.043  -6.650  -6.820  1.00  1.190          N  
ATOM    276  CA  GLN A  18     -11.562  -6.403  -8.165  1.00  1.060          C  
ATOM    277  C   GLN A  18     -10.172  -6.979  -8.317  1.00  0.970          C  
ATOM    278  O   GLN A  18      -9.882  -7.647  -9.305  1.00  1.140          O  
ATOM    279  CB  GLN A  18     -11.555  -4.923  -8.531  1.00  1.540          C  
ATOM    280  CG  GLN A  18     -12.920  -4.290  -8.700  1.00  1.540          C  
ATOM    281  CD  GLN A  18     -12.815  -2.817  -9.120  1.00  1.540          C  
ATOM    282  OE1 GLN A  18     -11.731  -2.212  -9.034  1.00  1.540          O  
ATOM    283  NE2 GLN A  18     -13.927  -2.251  -9.573  1.00  1.540          N  
ATOM    284  H   GLN A  18     -12.147  -5.895  -6.150  1.00  1.430          H  
ATOM    285  HA  GLN A  18     -12.216  -6.921  -8.867  1.00  1.270          H  
ATOM    286 1HB  GLN A  18     -11.006  -4.366  -7.766  1.00  1.840          H  
ATOM    287 2HB  GLN A  18     -11.032  -4.802  -9.456  1.00  1.840          H  
ATOM    288 1HG  GLN A  18     -13.462  -4.835  -9.474  1.00  1.840          H  
ATOM    289 2HG  GLN A  18     -13.456  -4.349  -7.754  1.00  1.840          H  
ATOM    290 1HE2 GLN A  18     -13.928  -1.293  -9.867  1.00  1.840          H  
ATOM    291 2HE2 GLN A  18     -14.776  -2.780  -9.625  1.00  1.840          H  
ATOM    292  N   TYR A  19      -9.317  -6.820  -7.304  1.00  1.050          N  
ATOM    293  CA  TYR A  19      -7.982  -7.382  -7.460  1.00  1.260          C  
ATOM    294  C   TYR A  19      -8.033  -8.888  -7.597  1.00  1.160          C  
ATOM    295  O   TYR A  19      -7.388  -9.456  -8.469  1.00  1.180          O  
ATOM    296  CB  TYR A  19      -7.046  -7.009  -6.301  1.00  1.680          C  
ATOM    297  CG  TYR A  19      -6.566  -5.579  -6.341  1.00  1.680          C  
ATOM    298  CD1 TYR A  19      -7.166  -4.683  -5.531  1.00  1.680          C  
ATOM    299  CD2 TYR A  19      -5.536  -5.165  -7.195  1.00  1.680          C  
ATOM    300  CE1 TYR A  19      -6.815  -3.386  -5.548  1.00  1.680          C  
ATOM    301  CE2 TYR A  19      -5.166  -3.827  -7.205  1.00  1.680          C  
ATOM    302  CZ  TYR A  19      -5.829  -2.944  -6.375  1.00  1.680          C  
ATOM    303  OH  TYR A  19      -5.516  -1.622  -6.358  1.00  1.680          O  
ATOM    304  H   TYR A  19      -9.580  -6.257  -6.484  1.00  1.260          H  
ATOM    305  HA  TYR A  19      -7.558  -7.001  -8.374  1.00  1.510          H  
ATOM    306 1HB  TYR A  19      -7.571  -7.169  -5.354  1.00  2.020          H  
ATOM    307 2HB  TYR A  19      -6.178  -7.665  -6.308  1.00  2.020          H  
ATOM    308  HD1 TYR A  19      -7.941  -5.018  -4.870  1.00  2.020          H  
ATOM    309  HD2 TYR A  19      -5.038  -5.881  -7.848  1.00  2.020          H  
ATOM    310  HE1 TYR A  19      -7.321  -2.707  -4.907  1.00  2.020          H  
ATOM    311  HE2 TYR A  19      -4.374  -3.472  -7.860  1.00  2.020          H  
ATOM    312  HH  TYR A  19      -4.770  -1.468  -6.939  1.00  2.020          H  
ATOM    313  N   HIS A  20      -8.851  -9.567  -6.814  1.00  1.230          N  
ATOM    314  CA  HIS A  20      -8.822 -11.015  -6.925  1.00  1.320          C  
ATOM    315  C   HIS A  20      -9.407 -11.535  -8.239  1.00  1.190          C  
ATOM    316  O   HIS A  20      -8.797 -12.374  -8.924  1.00  1.190          O  
ATOM    317  CB  HIS A  20      -9.598 -11.637  -5.765  1.00  1.810          C  
ATOM    318  CG  HIS A  20      -8.946 -11.464  -4.430  1.00  1.810          C  
ATOM    319  ND1 HIS A  20      -9.542 -11.882  -3.261  1.00  1.810          N  
ATOM    320  CD2 HIS A  20      -7.763 -10.906  -4.071  1.00  1.810          C  
ATOM    321  CE1 HIS A  20      -8.748 -11.601  -2.243  1.00  1.810          C  
ATOM    322  NE2 HIS A  20      -7.666 -11.008  -2.707  1.00  1.810          N  
ATOM    323  H   HIS A  20      -9.412  -9.089  -6.100  1.00  1.480          H  
ATOM    324  HA  HIS A  20      -7.792 -11.358  -6.871  1.00  1.580          H  
ATOM    325 1HB  HIS A  20     -10.590 -11.175  -5.714  1.00  2.170          H  
ATOM    326 2HB  HIS A  20      -9.740 -12.698  -5.949  1.00  2.170          H  
ATOM    327  HD2 HIS A  20      -7.021 -10.459  -4.733  1.00  2.170          H  
ATOM    328  HE1 HIS A  20      -8.955 -11.817  -1.196  1.00  2.170          H  
ATOM    329  HE2 HIS A  20      -6.888 -10.679  -2.154  1.00  2.170          H  
ATOM    330  N   VAL A  21     -10.562 -11.005  -8.624  1.00  1.240          N  
ATOM    331  CA  VAL A  21     -11.239 -11.479  -9.817  1.00  1.470          C  
ATOM    332  C   VAL A  21     -10.526 -11.088 -11.090  1.00  1.410          C  
ATOM    333  O   VAL A  21     -10.348 -11.919 -11.992  1.00  1.590          O  
ATOM    334  CB  VAL A  21     -12.686 -10.944  -9.862  1.00  1.970          C  
ATOM    335  CG1 VAL A  21     -13.361 -11.295 -11.213  1.00  1.970          C  
ATOM    336  CG2 VAL A  21     -13.468 -11.546  -8.697  1.00  1.970          C  
ATOM    337  H   VAL A  21     -11.000 -10.277  -8.051  1.00  1.490          H  
ATOM    338  HA  VAL A  21     -11.277 -12.567  -9.769  1.00  1.760          H  
ATOM    339  HB  VAL A  21     -12.670  -9.855  -9.766  1.00  2.360          H  
ATOM    340 1HG1 VAL A  21     -14.377 -10.905 -11.216  1.00  2.360          H  
ATOM    341 2HG1 VAL A  21     -12.815 -10.853 -12.044  1.00  2.360          H  
ATOM    342 3HG1 VAL A  21     -13.387 -12.378 -11.336  1.00  2.360          H  
ATOM    343 1HG2 VAL A  21     -14.488 -11.164  -8.706  1.00  2.360          H  
ATOM    344 2HG2 VAL A  21     -13.483 -12.630  -8.792  1.00  2.360          H  
ATOM    345 3HG2 VAL A  21     -12.990 -11.273  -7.756  1.00  2.360          H  
ATOM    346  N   LEU A  22     -10.155  -9.823 -11.188  1.00  1.310          N  
ATOM    347  CA  LEU A  22      -9.565  -9.328 -12.390  1.00  1.570          C  
ATOM    348  C   LEU A  22      -8.062  -9.614 -12.468  1.00  1.470          C  
ATOM    349  O   LEU A  22      -7.482  -9.621 -13.563  1.00  1.700          O  
ATOM    350  CB  LEU A  22      -9.945  -7.856 -12.504  1.00  2.090          C  
ATOM    351  CG  LEU A  22     -11.468  -7.563 -12.610  1.00  2.090          C  
ATOM    352  CD1 LEU A  22     -11.673  -6.069 -12.536  1.00  2.090          C  
ATOM    353  CD2 LEU A  22     -12.040  -8.121 -13.929  1.00  2.090          C  
ATOM    354  H   LEU A  22     -10.300  -9.167 -10.418  1.00  1.570          H  
ATOM    355  HA  LEU A  22     -10.018  -9.849 -13.206  1.00  1.880          H  
ATOM    356 1HB  LEU A  22      -9.565  -7.332 -11.648  1.00  2.510          H  
ATOM    357 2HB  LEU A  22      -9.510  -7.453 -13.381  1.00  2.510          H  
ATOM    358  HG  LEU A  22     -11.988  -8.016 -11.764  1.00  2.510          H  
ATOM    359 1HD1 LEU A  22     -12.736  -5.841 -12.589  1.00  2.510          H  
ATOM    360 2HD1 LEU A  22     -11.272  -5.705 -11.595  1.00  2.510          H  
ATOM    361 3HD1 LEU A  22     -11.160  -5.586 -13.362  1.00  2.510          H  
ATOM    362 1HD2 LEU A  22     -13.104  -7.889 -13.980  1.00  2.510          H  
ATOM    363 2HD2 LEU A  22     -11.531  -7.662 -14.775  1.00  2.510          H  
ATOM    364 3HD2 LEU A  22     -11.922  -9.193 -13.980  1.00  2.510          H  
ATOM    365  N   PHE A  23      -7.389  -9.909 -11.346  1.00  1.240          N  
ATOM    366  CA  PHE A  23      -6.005 -10.310 -11.499  1.00  1.340          C  
ATOM    367  C   PHE A  23      -6.029 -11.528 -12.409  1.00  1.250          C  
ATOM    368  O   PHE A  23      -5.392 -11.543 -13.463  1.00  1.460          O  
ATOM    369  CB  PHE A  23      -5.345 -10.685 -10.172  1.00  1.840          C  
ATOM    370  CG  PHE A  23      -3.939 -11.197 -10.300  1.00  1.840          C  
ATOM    371  CD1 PHE A  23      -2.862 -10.318 -10.302  1.00  1.840          C  
ATOM    372  CD2 PHE A  23      -3.686 -12.558 -10.437  1.00  1.840          C  
ATOM    373  CE1 PHE A  23      -1.573 -10.789 -10.427  1.00  1.840          C  
ATOM    374  CE2 PHE A  23      -2.404 -13.023 -10.571  1.00  1.840          C  
ATOM    375  CZ  PHE A  23      -1.345 -12.140 -10.564  1.00  1.840          C  
ATOM    376  H   PHE A  23      -7.787  -9.854 -10.405  1.00  1.490          H  
ATOM    377  HA  PHE A  23      -5.443  -9.513 -11.972  1.00  1.610          H  
ATOM    378 1HB  PHE A  23      -5.306  -9.803  -9.545  1.00  2.200          H  
ATOM    379 2HB  PHE A  23      -5.949 -11.433  -9.650  1.00  2.200          H  
ATOM    380  HD1 PHE A  23      -3.045  -9.249 -10.195  1.00  2.200          H  
ATOM    381  HD2 PHE A  23      -4.526 -13.269 -10.441  1.00  2.200          H  
ATOM    382  HE1 PHE A  23      -0.735 -10.092 -10.418  1.00  2.200          H  
ATOM    383  HE2 PHE A  23      -2.226 -14.093 -10.678  1.00  2.200          H  
ATOM    384  HZ  PHE A  23      -0.325 -12.513 -10.665  1.00  2.200          H  
ATOM    385  N   ASP A  24      -6.839 -12.541 -12.045  1.00  1.100          N  
ATOM    386  CA  ASP A  24      -6.894 -13.732 -12.888  1.00  1.240          C  
ATOM    387  C   ASP A  24      -7.542 -13.502 -14.260  1.00  1.510          C  
ATOM    388  O   ASP A  24      -7.040 -14.007 -15.271  1.00  1.620          O  
ATOM    389  CB  ASP A  24      -7.654 -14.861 -12.195  1.00  1.680          C  
ATOM    390  CG  ASP A  24      -6.904 -15.529 -11.045  1.00  1.680          C  
ATOM    391  OD1 ASP A  24      -5.715 -15.334 -10.892  1.00  1.680          O  
ATOM    392  OD2 ASP A  24      -7.529 -16.283 -10.350  1.00  1.680          O  
ATOM    393  H   ASP A  24      -7.353 -12.498 -11.153  1.00  1.320          H  
ATOM    394  HA  ASP A  24      -5.873 -14.069 -13.052  1.00  1.490          H  
ATOM    395 1HB  ASP A  24      -8.594 -14.458 -11.802  1.00  2.020          H  
ATOM    396 2HB  ASP A  24      -7.912 -15.622 -12.930  1.00  2.020          H  
ATOM    397  N   SER A  25      -8.620 -12.708 -14.339  1.00  1.720          N  
ATOM    398  CA  SER A  25      -9.268 -12.529 -15.638  1.00  2.160          C  
ATOM    399  C   SER A  25      -8.324 -11.933 -16.671  1.00  2.270          C  
ATOM    400  O   SER A  25      -8.197 -12.485 -17.776  1.00  2.570          O  
ATOM    401  CB  SER A  25     -10.490 -11.641 -15.522  1.00  2.850          C  
ATOM    402  OG  SER A  25     -11.115 -11.476 -16.765  1.00  2.850          O  
ATOM    403  H   SER A  25      -9.045 -12.302 -13.501  1.00  2.060          H  
ATOM    404  HA  SER A  25      -9.586 -13.507 -15.996  1.00  2.590          H  
ATOM    405 1HB  SER A  25     -11.187 -12.057 -14.794  1.00  3.420          H  
ATOM    406 2HB  SER A  25     -10.181 -10.678 -15.172  1.00  3.420          H  
ATOM    407  HG  SER A  25     -11.931 -11.001 -16.590  1.00  3.420          H  
ATOM    408  N   TYR A  26      -7.622 -10.851 -16.305  1.00  2.120          N  
ATOM    409  CA  TYR A  26      -6.698 -10.218 -17.227  1.00  2.420          C  
ATOM    410  C   TYR A  26      -5.447 -11.068 -17.399  1.00  2.010          C  
ATOM    411  O   TYR A  26      -4.915 -11.178 -18.501  1.00  2.080          O  
ATOM    412  CB  TYR A  26      -6.345  -8.810 -16.769  1.00  3.270          C  
ATOM    413  CG  TYR A  26      -7.383  -7.749 -17.005  1.00  3.270          C  
ATOM    414  CD1 TYR A  26      -8.167  -7.323 -15.965  1.00  3.270          C  
ATOM    415  CD2 TYR A  26      -7.526  -7.175 -18.259  1.00  3.270          C  
ATOM    416  CE1 TYR A  26      -9.101  -6.333 -16.153  1.00  3.270          C  
ATOM    417  CE2 TYR A  26      -8.458  -6.183 -18.457  1.00  3.270          C  
ATOM    418  CZ  TYR A  26      -9.246  -5.761 -17.403  1.00  3.270          C  
ATOM    419  OH  TYR A  26     -10.175  -4.768 -17.591  1.00  3.270          O  
ATOM    420  H   TYR A  26      -7.744 -10.453 -15.369  1.00  2.540          H  
ATOM    421  HA  TYR A  26      -7.182 -10.141 -18.197  1.00  2.900          H  
ATOM    422 1HB  TYR A  26      -6.174  -8.847 -15.705  1.00  3.920          H  
ATOM    423 2HB  TYR A  26      -5.428  -8.496 -17.235  1.00  3.920          H  
ATOM    424  HD1 TYR A  26      -8.044  -7.771 -15.005  1.00  3.920          H  
ATOM    425  HD2 TYR A  26      -6.905  -7.503 -19.084  1.00  3.920          H  
ATOM    426  HE1 TYR A  26      -9.720  -5.998 -15.326  1.00  3.920          H  
ATOM    427  HE2 TYR A  26      -8.572  -5.728 -19.442  1.00  3.920          H  
ATOM    428  HH  TYR A  26     -10.153  -4.475 -18.506  1.00  3.920          H  
ATOM    429  N   ARG A  27      -4.973 -11.742 -16.348  1.00  1.790          N  
ATOM    430  CA  ARG A  27      -3.794 -12.574 -16.521  1.00  1.730          C  
ATOM    431  C   ARG A  27      -3.969 -13.456 -17.753  1.00  1.670          C  
ATOM    432  O   ARG A  27      -3.103 -13.510 -18.639  1.00  1.980          O  
ATOM    433  CB  ARG A  27      -3.599 -13.473 -15.309  1.00  2.450          C  
ATOM    434  CG  ARG A  27      -2.429 -14.450 -15.355  1.00  2.450          C  
ATOM    435  CD  ARG A  27      -2.580 -15.485 -14.286  1.00  2.450          C  
ATOM    436  NE  ARG A  27      -3.741 -16.381 -14.544  1.00  2.450          N  
ATOM    437  CZ  ARG A  27      -4.434 -17.071 -13.602  1.00  2.450          C  
ATOM    438  NH1 ARG A  27      -4.109 -16.986 -12.324  1.00  2.450          N  
ATOM    439  NH2 ARG A  27      -5.455 -17.841 -13.977  1.00  2.450          N  
ATOM    440  H   ARG A  27      -5.385 -11.672 -15.413  1.00  2.150          H  
ATOM    441  HA  ARG A  27      -2.925 -11.929 -16.649  1.00  2.080          H  
ATOM    442 1HB  ARG A  27      -3.467 -12.857 -14.422  1.00  2.940          H  
ATOM    443 2HB  ARG A  27      -4.498 -14.056 -15.158  1.00  2.940          H  
ATOM    444 1HG  ARG A  27      -2.404 -14.965 -16.317  1.00  2.940          H  
ATOM    445 2HG  ARG A  27      -1.492 -13.914 -15.199  1.00  2.940          H  
ATOM    446 1HD  ARG A  27      -1.679 -16.096 -14.236  1.00  2.940          H  
ATOM    447 2HD  ARG A  27      -2.738 -14.978 -13.335  1.00  2.940          H  
ATOM    448  HE  ARG A  27      -4.030 -16.532 -15.536  1.00  2.940          H  
ATOM    449 1HH1 ARG A  27      -3.358 -16.395 -12.025  1.00  2.940          H  
ATOM    450 2HH1 ARG A  27      -4.640 -17.494 -11.623  1.00  2.940          H  
ATOM    451 1HH2 ARG A  27      -5.733 -17.892 -14.984  1.00  2.940          H  
ATOM    452 2HH2 ARG A  27      -5.982 -18.352 -13.290  1.00  2.940          H  
ATOM    453  N   ASP A  28      -5.108 -14.135 -17.831  1.00  1.710          N  
ATOM    454  CA  ASP A  28      -5.336 -15.005 -18.962  1.00  2.080          C  
ATOM    455  C   ASP A  28      -5.760 -14.275 -20.252  1.00  1.970          C  
ATOM    456  O   ASP A  28      -5.292 -14.630 -21.337  1.00  2.290          O  
ATOM    457  CB  ASP A  28      -6.363 -16.051 -18.566  1.00  2.760          C  
ATOM    458  CG  ASP A  28      -5.804 -17.030 -17.512  1.00  2.760          C  
ATOM    459  OD1 ASP A  28      -4.602 -17.183 -17.402  1.00  2.760          O  
ATOM    460  OD2 ASP A  28      -6.584 -17.587 -16.787  1.00  2.760          O  
ATOM    461  H   ASP A  28      -5.789 -14.064 -17.063  1.00  2.050          H  
ATOM    462  HA  ASP A  28      -4.401 -15.523 -19.172  1.00  2.500          H  
ATOM    463 1HB  ASP A  28      -7.241 -15.545 -18.147  1.00  3.320          H  
ATOM    464 2HB  ASP A  28      -6.686 -16.605 -19.446  1.00  3.320          H  
ATOM    465  N   ASN A  29      -6.603 -13.239 -20.159  1.00  1.900          N  
ATOM    466  CA  ASN A  29      -7.080 -12.550 -21.365  1.00  2.250          C  
ATOM    467  C   ASN A  29      -6.072 -11.633 -22.085  1.00  1.980          C  
ATOM    468  O   ASN A  29      -6.157 -11.480 -23.307  1.00  2.560          O  
ATOM    469  CB  ASN A  29      -8.335 -11.764 -21.053  1.00  3.010          C  
ATOM    470  CG  ASN A  29      -9.545 -12.642 -20.869  1.00  3.010          C  
ATOM    471  OD1 ASN A  29      -9.610 -13.770 -21.376  1.00  3.010          O  
ATOM    472  ND2 ASN A  29     -10.515 -12.144 -20.154  1.00  3.010          N  
ATOM    473  H   ASN A  29      -6.984 -12.964 -19.249  1.00  2.280          H  
ATOM    474  HA  ASN A  29      -7.348 -13.322 -22.085  1.00  2.700          H  
ATOM    475 1HB  ASN A  29      -8.179 -11.189 -20.142  1.00  3.610          H  
ATOM    476 2HB  ASN A  29      -8.528 -11.056 -21.857  1.00  3.610          H  
ATOM    477 1HD2 ASN A  29     -11.344 -12.679 -19.994  1.00  3.610          H  
ATOM    478 2HD2 ASN A  29     -10.429 -11.233 -19.751  1.00  3.610          H  
ATOM    479  N   ILE A  30      -5.141 -11.018 -21.350  1.00  1.790          N  
ATOM    480  CA  ILE A  30      -4.183 -10.070 -21.926  1.00  2.390          C  
ATOM    481  C   ILE A  30      -2.703 -10.477 -21.705  1.00  2.840          C  
ATOM    482  O   ILE A  30      -1.831  -9.648 -21.431  1.00  3.390          O  
ATOM    483  CB  ILE A  30      -4.530  -8.610 -21.476  1.00  3.110          C  
ATOM    484  CG1 ILE A  30      -3.726  -7.482 -22.260  1.00  3.110          C  
ATOM    485  CG2 ILE A  30      -4.375  -8.457 -20.028  1.00  3.110          C  
ATOM    486  CD1 ILE A  30      -4.045  -7.359 -23.727  1.00  3.110          C  
ATOM    487  H   ILE A  30      -5.116 -11.182 -20.339  1.00  2.150          H  
ATOM    488  HA  ILE A  30      -4.341 -10.086 -23.000  1.00  2.870          H  
ATOM    489  HB  ILE A  30      -5.576  -8.422 -21.707  1.00  3.730          H  
ATOM    490 1HG1 ILE A  30      -3.970  -6.536 -21.803  1.00  3.730          H  
ATOM    491 2HG1 ILE A  30      -2.667  -7.632 -22.163  1.00  3.730          H  
ATOM    492 1HG2 ILE A  30      -4.658  -7.458 -19.728  1.00  3.730          H  
ATOM    493 2HG2 ILE A  30      -5.002  -9.143 -19.554  1.00  3.730          H  
ATOM    494 3HG2 ILE A  30      -3.370  -8.644 -19.736  1.00  3.730          H  
ATOM    495 1HD1 ILE A  30      -3.466  -6.537 -24.150  1.00  3.730          H  
ATOM    496 2HD1 ILE A  30      -3.789  -8.277 -24.249  1.00  3.730          H  
ATOM    497 3HD1 ILE A  30      -5.107  -7.155 -23.851  1.00  3.730          H  
ATOM    498  N   ALA A  31      -2.431 -11.780 -21.791  1.00  3.250          N  
ATOM    499  CA  ALA A  31      -1.072 -12.336 -21.728  1.00  4.270          C  
ATOM    500  C   ALA A  31      -0.231 -11.892 -20.532  1.00  4.830          C  
ATOM    501  O   ALA A  31       0.905 -11.443 -20.699  1.00  5.450          O  
ATOM    502  CB  ALA A  31      -0.324 -11.975 -23.003  1.00  5.570          C  
ATOM    503  H   ALA A  31      -3.202 -12.417 -21.957  1.00  3.900          H  
ATOM    504  HA  ALA A  31      -1.173 -13.421 -21.671  1.00  5.120          H  
ATOM    505 1HB  ALA A  31       0.663 -12.437 -22.989  1.00  6.680          H  
ATOM    506 2HB  ALA A  31      -0.881 -12.336 -23.867  1.00  6.680          H  
ATOM    507 3HB  ALA A  31      -0.214 -10.891 -23.067  1.00  6.680          H  
ATOM    508  N   GLY A  32      -0.783 -11.994 -19.336  1.00  5.090          N  
ATOM    509  CA  GLY A  32      -0.077 -11.647 -18.116  1.00  6.030          C  
ATOM    510  C   GLY A  32      -0.261 -10.216 -17.627  1.00  6.410          C  
ATOM    511  O   GLY A  32       0.063  -9.920 -16.471  1.00  7.030          O  
ATOM    512  H   GLY A  32      -1.718 -12.397 -19.247  1.00  6.110          H  
ATOM    513 1HA  GLY A  32      -0.402 -12.332 -17.333  1.00  7.240          H  
ATOM    514 2HA  GLY A  32       0.985 -11.836 -18.264  1.00  7.240          H  
ATOM    515  N   LYS A  33      -0.824  -9.316 -18.436  1.00  6.290          N  
ATOM    516  CA  LYS A  33      -0.977  -7.948 -17.937  1.00  6.880          C  
ATOM    517  C   LYS A  33      -2.224  -7.872 -17.064  1.00  6.690          C  
ATOM    518  O   LYS A  33      -3.258  -7.347 -17.466  1.00  7.130          O  
ATOM    519  CB  LYS A  33      -1.032  -6.919 -19.066  1.00  9.400          C  
ATOM    520  CG  LYS A  33       0.213  -6.832 -19.899  1.00  9.400          C  
ATOM    521  CD  LYS A  33       0.132  -5.655 -20.873  1.00  9.400          C  
ATOM    522  CE  LYS A  33       1.341  -5.604 -21.818  1.00  9.400          C  
ATOM    523  NZ  LYS A  33       2.645  -5.450 -21.081  1.00  9.400          N  
ATOM    524  H   LYS A  33      -1.097  -9.566 -19.396  1.00  7.550          H  
ATOM    525  HA  LYS A  33      -0.120  -7.704 -17.310  1.00  8.260          H  
ATOM    526 1HB  LYS A  33      -1.846  -7.113 -19.726  1.00 11.280          H  
ATOM    527 2HB  LYS A  33      -1.185  -5.939 -18.627  1.00 11.280          H  
ATOM    528 1HG  LYS A  33       1.071  -6.712 -19.238  1.00 11.280          H  
ATOM    529 2HG  LYS A  33       0.327  -7.764 -20.460  1.00 11.280          H  
ATOM    530 1HD  LYS A  33      -0.783  -5.733 -21.462  1.00 11.280          H  
ATOM    531 2HD  LYS A  33       0.099  -4.723 -20.300  1.00 11.280          H  
ATOM    532 1HE  LYS A  33       1.372  -6.521 -22.403  1.00 11.280          H  
ATOM    533 2HE  LYS A  33       1.219  -4.757 -22.491  1.00 11.280          H  
ATOM    534 1HZ  LYS A  33       3.404  -5.415 -21.735  1.00 11.280          H  
ATOM    535 2HZ  LYS A  33       2.660  -4.587 -20.512  1.00 11.280          H  
ATOM    536 3HZ  LYS A  33       2.783  -6.229 -20.456  1.00 11.280          H  
ATOM    537  N   SER A  34      -2.087  -8.413 -15.860  1.00  6.310          N  
ATOM    538  CA  SER A  34      -3.165  -8.584 -14.899  1.00  6.440          C  
ATOM    539  C   SER A  34      -3.674  -7.240 -14.379  1.00  6.210          C  
ATOM    540  O   SER A  34      -2.958  -6.233 -14.466  1.00  6.640          O  
ATOM    541  CB  SER A  34      -2.679  -9.473 -13.779  1.00  8.960          C  
ATOM    542  OG  SER A  34      -1.720  -8.837 -12.998  1.00  8.960          O  
ATOM    543  H   SER A  34      -1.167  -8.801 -15.655  1.00  7.570          H  
ATOM    544  HA  SER A  34      -3.973  -9.104 -15.392  1.00  7.730          H  
ATOM    545 1HB  SER A  34      -3.504  -9.774 -13.168  1.00 10.760          H  
ATOM    546 2HB  SER A  34      -2.251 -10.379 -14.208  1.00 10.760          H  
ATOM    547  HG  SER A  34      -1.322  -9.533 -12.469  1.00 10.760          H  
ATOM    548  N   PHE A  35      -4.884  -7.257 -13.784  1.00  5.790          N  
ATOM    549  CA  PHE A  35      -5.602  -6.086 -13.274  1.00  5.810          C  
ATOM    550  C   PHE A  35      -4.874  -5.031 -12.488  1.00  6.260          C  
ATOM    551  O   PHE A  35      -5.152  -3.845 -12.640  1.00  6.370          O  
ATOM    552  CB  PHE A  35      -6.718  -6.544 -12.394  1.00  8.130          C  
ATOM    553  CG  PHE A  35      -7.451  -5.474 -11.708  1.00  8.130          C  
ATOM    554  CD1 PHE A  35      -8.396  -4.717 -12.353  1.00  8.130          C  
ATOM    555  CD2 PHE A  35      -7.203  -5.232 -10.386  1.00  8.130          C  
ATOM    556  CE1 PHE A  35      -9.069  -3.740 -11.671  1.00  8.130          C  
ATOM    557  CE2 PHE A  35      -7.871  -4.267  -9.711  1.00  8.130          C  
ATOM    558  CZ  PHE A  35      -8.792  -3.526 -10.344  1.00  8.130          C  
ATOM    559  H   PHE A  35      -5.399  -8.145 -13.719  1.00  6.950          H  
ATOM    560  HA  PHE A  35      -6.034  -5.590 -14.146  1.00  6.970          H  
ATOM    561 1HB  PHE A  35      -7.384  -7.059 -12.998  1.00  9.750          H  
ATOM    562 2HB  PHE A  35      -6.343  -7.230 -11.646  1.00  9.750          H  
ATOM    563  HD1 PHE A  35      -8.607  -4.899 -13.405  1.00  9.750          H  
ATOM    564  HD2 PHE A  35      -6.455  -5.829  -9.878  1.00  9.750          H  
ATOM    565  HE1 PHE A  35      -9.822  -3.139 -12.177  1.00  9.750          H  
ATOM    566  HE2 PHE A  35      -7.676  -4.083  -8.664  1.00  9.750          H  
ATOM    567  HZ  PHE A  35      -9.320  -2.768  -9.790  1.00  9.750          H  
ATOM    568  N   GLN A  36      -3.993  -5.418 -11.587  1.00  6.760          N  
ATOM    569  CA  GLN A  36      -3.376  -4.407 -10.749  1.00  7.330          C  
ATOM    570  C   GLN A  36      -2.654  -3.317 -11.553  1.00  7.270          C  
ATOM    571  O   GLN A  36      -2.413  -2.228 -11.023  1.00  7.460          O  
ATOM    572  CB  GLN A  36      -2.405  -5.059  -9.771  1.00 10.030          C  
ATOM    573  CG  GLN A  36      -1.157  -5.626 -10.407  1.00 10.030          C  
ATOM    574  CD  GLN A  36      -0.322  -6.374  -9.423  1.00 10.030          C  
ATOM    575  OE1 GLN A  36      -0.402  -6.132  -8.216  1.00 10.030          O  
ATOM    576  NE2 GLN A  36       0.496  -7.290  -9.917  1.00 10.030          N  
ATOM    577  H   GLN A  36      -3.761  -6.392 -11.476  1.00  8.110          H  
ATOM    578  HA  GLN A  36      -4.167  -3.922 -10.181  1.00  8.800          H  
ATOM    579 1HB  GLN A  36      -2.097  -4.330  -9.044  1.00 12.040          H  
ATOM    580 2HB  GLN A  36      -2.909  -5.865  -9.241  1.00 12.040          H  
ATOM    581 1HG  GLN A  36      -1.426  -6.297 -11.225  1.00 12.040          H  
ATOM    582 2HG  GLN A  36      -0.552  -4.805 -10.780  1.00 12.040          H  
ATOM    583 1HE2 GLN A  36       1.083  -7.820  -9.303  1.00 12.040          H  
ATOM    584 2HE2 GLN A  36       0.536  -7.449 -10.904  1.00 12.040          H  
ATOM    585  N   ASN A  37      -2.251  -3.621 -12.795  1.00  7.280          N  
ATOM    586  CA  ASN A  37      -1.550  -2.660 -13.628  1.00  7.560          C  
ATOM    587  C   ASN A  37      -2.452  -2.110 -14.731  1.00  7.080          C  
ATOM    588  O   ASN A  37      -3.369  -2.776 -15.207  1.00  7.170          O  
ATOM    589  CB  ASN A  37      -0.313  -3.269 -14.231  1.00 10.470          C  
ATOM    590  CG  ASN A  37       0.708  -3.668 -13.213  1.00 10.470          C  
ATOM    591  OD1 ASN A  37       0.925  -3.000 -12.206  1.00 10.470          O  
ATOM    592  ND2 ASN A  37       1.361  -4.772 -13.458  1.00 10.470          N  
ATOM    593  H   ASN A  37      -2.502  -4.531 -13.203  1.00  8.740          H  
ATOM    594  HA  ASN A  37      -1.251  -1.812 -13.018  1.00  9.070          H  
ATOM    595 1HB  ASN A  37      -0.586  -4.137 -14.835  1.00 12.570          H  
ATOM    596 2HB  ASN A  37       0.123  -2.529 -14.885  1.00 12.570          H  
ATOM    597 1HD2 ASN A  37       2.063  -5.091 -12.820  1.00 12.570          H  
ATOM    598 2HD2 ASN A  37       1.159  -5.304 -14.279  1.00 12.570          H  
ATOM    599  N   ARG A  38      -2.136  -0.916 -15.192  1.00  6.810          N  
ATOM    600  CA  ARG A  38      -2.809  -0.329 -16.328  1.00  6.540          C  
ATOM    601  C   ARG A  38      -2.289  -0.990 -17.593  1.00  6.000          C  
ATOM    602  O   ARG A  38      -1.158  -1.470 -17.631  1.00  6.030          O  
ATOM    603  CB  ARG A  38      -2.546   1.160 -16.400  1.00  9.260          C  
ATOM    604  CG  ARG A  38      -3.120   1.996 -15.276  1.00  9.260          C  
ATOM    605  CD  ARG A  38      -2.665   3.402 -15.407  1.00  9.260          C  
ATOM    606  NE  ARG A  38      -3.101   4.009 -16.678  1.00  9.260          N  
ATOM    607  CZ  ARG A  38      -4.271   4.679 -16.886  1.00  9.260          C  
ATOM    608  NH1 ARG A  38      -5.143   4.838 -15.904  1.00  9.260          N  
ATOM    609  NH2 ARG A  38      -4.550   5.182 -18.078  1.00  9.260          N  
ATOM    610  H   ARG A  38      -1.380  -0.409 -14.746  1.00  8.170          H  
ATOM    611  HA  ARG A  38      -3.881  -0.508 -16.241  1.00  7.850          H  
ATOM    612 1HB  ARG A  38      -1.471   1.333 -16.421  1.00 11.120          H  
ATOM    613 2HB  ARG A  38      -2.955   1.542 -17.330  1.00 11.120          H  
ATOM    614 1HG  ARG A  38      -4.207   1.961 -15.298  1.00 11.120          H  
ATOM    615 2HG  ARG A  38      -2.757   1.606 -14.325  1.00 11.120          H  
ATOM    616 1HD  ARG A  38      -3.036   3.998 -14.581  1.00 11.120          H  
ATOM    617 2HD  ARG A  38      -1.582   3.411 -15.389  1.00 11.120          H  
ATOM    618  HE  ARG A  38      -2.457   3.883 -17.480  1.00 11.120          H  
ATOM    619 1HH1 ARG A  38      -4.956   4.462 -14.990  1.00 11.120          H  
ATOM    620 2HH1 ARG A  38      -6.008   5.336 -16.071  1.00 11.120          H  
ATOM    621 1HH2 ARG A  38      -3.899   5.082 -18.849  1.00 11.120          H  
ATOM    622 2HH2 ARG A  38      -5.415   5.674 -18.229  1.00 11.120          H  
ATOM    623  N   LEU A  39      -3.081  -0.976 -18.665  1.00  5.820          N  
ATOM    624  CA  LEU A  39      -2.622  -1.559 -19.927  1.00  5.610          C  
ATOM    625  C   LEU A  39      -1.975  -0.507 -20.832  1.00  5.610          C  
ATOM    626  O   LEU A  39      -1.596  -0.781 -21.971  1.00  5.940          O  
ATOM    627  CB  LEU A  39      -3.793  -2.245 -20.649  1.00  7.940          C  
ATOM    628  CG  LEU A  39      -4.513  -3.412 -19.858  1.00  7.940          C  
ATOM    629  CD1 LEU A  39      -5.665  -3.962 -20.704  1.00  7.940          C  
ATOM    630  CD2 LEU A  39      -3.527  -4.512 -19.497  1.00  7.940          C  
ATOM    631  H   LEU A  39      -4.011  -0.582 -18.599  1.00  6.980          H  
ATOM    632  HA  LEU A  39      -1.854  -2.297 -19.712  1.00  6.730          H  
ATOM    633 1HB  LEU A  39      -4.540  -1.489 -20.887  1.00  9.530          H  
ATOM    634 2HB  LEU A  39      -3.421  -2.661 -21.586  1.00  9.530          H  
ATOM    635  HG  LEU A  39      -4.939  -3.015 -18.938  1.00  9.530          H  
ATOM    636 1HD1 LEU A  39      -6.174  -4.752 -20.151  1.00  9.530          H  
ATOM    637 2HD1 LEU A  39      -6.370  -3.161 -20.926  1.00  9.530          H  
ATOM    638 3HD1 LEU A  39      -5.273  -4.369 -21.635  1.00  9.530          H  
ATOM    639 1HD2 LEU A  39      -4.046  -5.300 -18.947  1.00  9.530          H  
ATOM    640 2HD2 LEU A  39      -3.091  -4.927 -20.399  1.00  9.530          H  
ATOM    641 3HD2 LEU A  39      -2.739  -4.119 -18.863  1.00  9.530          H  
ATOM    642  N   CYS A  40      -1.881   0.705 -20.309  1.00  5.650          N  
ATOM    643  CA  CYS A  40      -1.295   1.851 -20.982  1.00  6.010          C  
ATOM    644  C   CYS A  40      -0.855   2.872 -19.946  1.00  5.920          C  
ATOM    645  O   CYS A  40      -1.353   2.869 -18.816  1.00  5.950          O  
ATOM    646  CB  CYS A  40      -2.329   2.505 -21.878  1.00  8.270          C  
ATOM    647  SG  CYS A  40      -3.705   3.153 -20.923  1.00  8.270          S  
ATOM    648  H   CYS A  40      -2.221   0.813 -19.370  1.00  6.780          H  
ATOM    649  HA  CYS A  40      -0.433   1.529 -21.566  1.00  7.210          H  
ATOM    650 1HB  CYS A  40      -1.875   3.333 -22.424  1.00  9.920          H  
ATOM    651 2HB  CYS A  40      -2.709   1.788 -22.604  1.00  9.920          H  
ATOM    652  HG  CYS A  40      -2.930   3.683 -19.970  1.00  9.920          H  
ATOM    653  N   LEU A  41      -0.020   3.814 -20.342  1.00  6.190          N  
ATOM    654  CA  LEU A  41       0.390   4.851 -19.416  1.00  6.510          C  
ATOM    655  C   LEU A  41      -0.686   5.934 -19.340  1.00  6.820          C  
ATOM    656  O   LEU A  41      -1.426   6.111 -20.309  1.00  7.030          O  
ATOM    657  CB  LEU A  41       1.725   5.463 -19.867  1.00  8.990          C  
ATOM    658  CG  LEU A  41       2.942   4.493 -19.947  1.00  8.990          C  
ATOM    659  CD1 LEU A  41       4.148   5.251 -20.474  1.00  8.990          C  
ATOM    660  CD2 LEU A  41       3.246   3.880 -18.572  1.00  8.990          C  
ATOM    661  H   LEU A  41       0.354   3.794 -21.283  1.00  7.430          H  
ATOM    662  HA  LEU A  41       0.515   4.388 -18.452  1.00  7.810          H  
ATOM    663 1HB  LEU A  41       1.585   5.880 -20.864  1.00 10.780          H  
ATOM    664 2HB  LEU A  41       1.989   6.283 -19.201  1.00 10.780          H  
ATOM    665  HG  LEU A  41       2.721   3.697 -20.654  1.00 10.780          H  
ATOM    666 1HD1 LEU A  41       4.995   4.570 -20.562  1.00 10.780          H  
ATOM    667 2HD1 LEU A  41       3.920   5.658 -21.457  1.00 10.780          H  
ATOM    668 3HD1 LEU A  41       4.405   6.063 -19.793  1.00 10.780          H  
ATOM    669 1HD2 LEU A  41       4.090   3.215 -18.665  1.00 10.780          H  
ATOM    670 2HD2 LEU A  41       3.481   4.668 -17.856  1.00 10.780          H  
ATOM    671 3HD2 LEU A  41       2.401   3.314 -18.223  1.00 10.780          H  
ATOM    672  N   PRO A  42      -0.816   6.637 -18.202  1.00  7.150          N  
ATOM    673  CA  PRO A  42      -1.690   7.769 -17.994  1.00  7.710          C  
ATOM    674  C   PRO A  42      -0.942   9.040 -18.348  1.00  8.430          C  
ATOM    675  O   PRO A  42      -1.543  10.111 -18.389  1.00  8.780          O  
ATOM    676  OXT PRO A  42       0.263   9.036 -18.103  1.00 11.560          O  
ATOM    677  CB  PRO A  42      -1.946   7.722 -16.489  1.00 11.560          C  
ATOM    678  CG  PRO A  42      -0.653   7.161 -15.914  1.00 11.560          C  
ATOM    679  CD  PRO A  42      -0.108   6.212 -16.978  1.00 11.560          C  
ATOM    680  HA  PRO A  42      -2.608   7.656 -18.585  1.00  9.250          H  
ATOM    681 1HB  PRO A  42      -2.166   8.735 -16.121  1.00 13.880          H  
ATOM    682 2HB  PRO A  42      -2.822   7.108 -16.269  1.00 13.880          H  
ATOM    683 1HG  PRO A  42       0.044   7.992 -15.710  1.00 13.880          H  
ATOM    684 2HG  PRO A  42      -0.846   6.665 -14.955  1.00 13.880          H  
ATOM    685 1HD  PRO A  42       0.978   6.346 -17.077  1.00 13.880          H  
ATOM    686 2HD  PRO A  42      -0.389   5.197 -16.699  1.00 13.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -204.358 20.0795 179.488 -16.4817 4.64545 12.5314 80.8462 -88.8766 -0.45059 -2.99874 -79.7547 -11.1037 -23.804 -5.28138 -5.84118 -9.29493 0 -0.20633 2.52676 20.0361 47.0133 -7.52036 1.97359 -18.0445 -3.05774 54.5061 -53.428
ASP:NtermProteinFull_1 -2.18389 0.14204 2.50604 -0.14691 0.03545 0.48277 1.2308 -1.21441 -0.03976 -0.14876 -1.787 -1.67529 0 0 -0.59474 0 0 0.00936 0.16433 0 2.35679 0 0 -2.3716 0 0.14908 -3.0857
GLU_2 -3.32999 0.33 3.6228 -0.45728 0.23594 1.50236 1.09973 -1.56267 -0.03976 -0.14876 -1.81579 -2.57037 0 0 -0.59474 0 0 0.00389 0.00507 0 4.20434 0.0497 0 -2.7348 -0.24881 0.59722 -1.85192
ASP_3 -3.66637 0.37465 4.81282 -0.11397 0.00593 0.33896 2.07311 -1.92864 -0.01676 -0.10708 -3.21334 -0.15606 0 0 0 -0.75441 0 -0.07122 0.13279 0 3.1495 -0.40644 0 -2.3716 -0.33243 0.66304 -1.58752
GLN_4 -5.7864 0.29448 5.31156 -0.69297 0.11877 0.48114 2.17041 -2.38559 -0.00548 -0.04559 -2.79972 -0.25871 0 0 -1.02824 0 0 -0.05994 0.23058 0 2.73457 0.12668 0 -0.18838 -0.23852 0.42259 -1.59874
VAL_5 -5.51135 0.52664 2.58998 -0.28235 0.18021 0.05847 1.65798 -1.80968 -0 -0 -1.48641 0.25056 0 0 -1.02824 0 0 -0.08589 0.01118 0.10905 0 -0.28479 0 1.9342 -0.43994 0.31505 -3.29533
ASP_6 -5.55957 0.6617 7.348 -0.18828 0.01051 0.57639 3.66227 -3.08091 -0.0315 -0.27972 -5.79776 -0.72938 0 0 -0.86146 -0.58732 0 -0.09457 0.0002 0 2.902 -0.29088 0 -2.3716 -0.56024 1.02958 -4.24252
PRO_7 -4.44963 0.70417 4.26127 -0.07006 0 0.04387 2.40281 -1.82365 -0.01646 -0.06809 -2.17906 0.6039 0 0 0 0 0 -0.21891 0.05061 0.21047 0 -0.76215 0 -2.4119 -0.08689 1.46377 -2.34593
ARG_8 -6.59432 0.48013 7.6122 -0.69006 0.11553 0.47046 3.94184 -3.35455 -0.01397 -0.12863 -4.60337 0.5911 0 0 -0.86146 -1.59164 0 -0.06535 0.10016 1.8642 0 -0.13115 0 -1.2888 -0.07992 1.06329 -3.16429
LEU_9 -4.42042 0.47081 2.45295 -0.67659 0.3038 0.29855 1.38388 -1.53219 -0 -0 -1.12231 -0.08677 0 0 0 0 0 -0.04389 0.02044 2.07634 0 -0.16283 0 0.18072 -0.51354 0.78512 -0.58595
ILE_10 -4.25424 0.35796 3.01474 -0.47886 0.3282 0.094 1.18604 -1.68102 -0.0002 -0.00067 -0.44054 -0.08901 0 0 0 0 0 -0.01785 0.05782 0.63688 0 -0.57077 0 0.73287 -0.18129 0.44906 -0.8569
ASP_11 -2.21396 0.0617 2.82733 -0.1137 0.00469 0.35445 0.95736 -1.2895 -0 -0 -1.21953 -0.32808 0 0 0 0 0 -0.05182 0.00021 0 2.06322 -0.34663 0 -2.3716 -0.05416 0.53955 -1.18046
GLY_12 -2.66644 0.23602 2.84167 -0.00056 0 0 1.27726 -1.40596 -0.01646 -0.06809 -0.77415 -0.2215 0 0 0 0 0 -0.08234 0 0 0 -1.53728 0 0.83697 0.16612 0.43252 -0.98221
LYS_13 -1.61285 0.16785 1.65425 -0.33424 0.05957 0.21491 0.41702 -0.73893 -0.01397 -0.12863 0.67322 -0.37389 0 0 0 0 0 -0.10456 0.01176 1.55072 0 -0.14855 0 -1.5107 0.10269 9.53388 9.41954
TRP_14 -5.10092 0.57946 2.11497 -1.41278 0.07261 0.80169 0.19709 -1.45088 -0 -0 1.02902 0.07019 0 0 0 0 0 0.00899 0.51076 0 2.7242 -0.24514 0 1.6906 -0.18845 14.5901 15.9915
SER_15 -3.91856 0.34946 3.75919 -0.03287 0.00079 0.06187 1.83616 -1.88078 -0.00581 -0.09646 -1.17623 -0.84339 0 0 0 0 0 -0.0523 0.00904 0.15018 0 -0.06154 0.6288 -0.77834 0.25263 5.23661 3.43845
ARG_16 -5.2904 0.30384 5.83118 -0.84351 0.23011 0.5678 2.41524 -2.64673 -0.00116 -0.01065 -3.11387 0.40666 0 0 0 -1.11766 0 0.02678 0.11462 2.13845 0 -0.14508 0 -1.2888 0.39815 0.34995 -1.67507
ASP_17 -3.99412 0.18782 5.43735 -0.11547 0.01513 0.35684 2.40055 -2.42525 -0.00587 -0.02953 -3.42474 -0.32756 0 0 0 -1.11766 0 -0.01886 0.04143 0 1.70817 0.15091 0 -2.3716 -0.0364 0.39042 -3.17844
GLN_18 -6.62659 0.53794 5.81595 -0.24926 0.02411 0.16189 3.21012 -2.93194 -0.00581 -0.09646 -2.92141 -0.50563 0 0 0 -1.00432 0 0.00744 0.08986 0 2.72095 -0.05867 0 -0.18838 -0.25834 0.42707 -1.8515
TYR_19 -8.9291 1.28593 4.71543 -0.61467 0.03 0.28481 2.65886 -3.10707 -0.02422 -0.22745 -1.89521 -0.24717 0 0 0 0 0 -0.03279 0.00967 0 2.75935 0.01794 0.00876 1.2797 -0.1848 0.7998 -1.41225
HIS_20 -4.6248 0.14948 5.04856 -0.43692 0.11518 0.41864 1.80697 -2.40025 -0 -0 -1.30612 -0.48867 0 0 0 0 0 -0.02386 0.01492 0 3.14727 -0.1072 0 -0.45461 -0.09968 0.65374 1.41266
VAL_21 -4.20205 0.11902 4.02424 -0.31133 0.23042 0.07103 2.01864 -2.09242 -0.00116 -0.01065 -2.36831 -0.1223 0 0 0 0 0 0.06234 0.002 0.08092 0 -0.40256 0 1.9342 0.02461 0.24108 -0.70228
LEU_22 -8.28747 1.4302 4.59975 -0.50775 0.32207 0.13135 3.00079 -2.82381 -0.00587 -0.02953 -2.63721 0.17493 0 0 0 0 0 0.63113 0.07925 0.18901 0 -0.20992 0 0.18072 -0.15851 0.80412 -3.11677
PHE_23 -7.00171 0.78684 6.72212 -0.83678 0.0751 0.24565 3.45988 -3.24197 -0 -0 -2.91567 -0.09891 0 0 0 0 0 0.01829 0.00354 0 1.86472 -0.50258 0 1.0402 -0.09267 1.03177 0.55782
ASP_24 -5.27302 0.33326 7.24607 -0.10984 0.01093 0.33818 2.20946 -3.24193 -0.01793 -0.11976 -2.01175 -0.24107 0 0 0 0 0 -0.04621 0.02427 0 1.78041 0.14501 0 -2.3716 -0.02245 0.66858 -0.69941
SER_25 -4.37577 0.27328 5.10976 -0.02777 0 0.06469 2.35744 -2.45997 -0 -0 -2.16662 -0.63043 0 0 0 0 0 0.00644 0.00546 0.59297 0 0.35953 0.62879 -0.77834 0.07333 0.45015 -0.51707
TYR_26 -8.57923 1.28779 5.36892 -0.57516 0.02401 0.25397 3.04866 -3.31752 -0.02689 -0.11067 -1.9127 -0.24573 0 0 0 0 0 0.07538 0.09969 0 2.27966 0.05824 1e-05 1.2797 0.13525 0.40829 -0.44833
ARG_27 -7.68789 0.40748 9.65138 -0.83878 0.20143 0.55521 3.60225 -4.25838 -0 -0 -5.86435 0.35039 0 0 0 -1.18375 0 -0.01969 0.17976 2.07813 0 -0.18917 0 -1.2888 0.13892 0.57173 -3.59412
ASP_28 -3.73641 0.19652 5.76075 -0.11305 0.0193 0.35422 2.02641 -2.46264 -0 -0 -2.98179 -0.03389 0 0 0 -1.18375 0 -0.04606 1e-05 0 2.0839 -0.11434 0 -2.3716 0.09293 0.58311 -1.92639
ASN_29 -2.96231 0.08075 3.44535 -0.18662 0.04372 0.29066 1.55515 -1.69926 -0.00222 -0.01913 -0.99668 -0.27093 0 0 0 0 0 -0.0458 0.00394 0 1.51071 0.12152 0 -0.93687 -0.076 0.56387 0.41983
ILE_30 -5.6272 0.87277 3.1961 -0.72728 0.7497 0.26563 2.1238 -2.10404 -0 -0 -2.1793 -0.4973 0 0 0 0 0 0.14837 0.04257 2.29686 0 0.27024 0 0.73287 0.54168 1.06049 1.16598
ALA_31 -1.57206 0.09813 2.07968 -0.0284 0.0223 0 0.9683 -1.0473 -0 -0 -0.12689 -0.578 0 0 0 0 0 -0.04113 0 0 0 0.23508 0 1.8394 0.6633 1.0405 3.5529
GLY_32 -2.34401 0.25607 2.71301 -6e-05 0 0 1.44108 -1.3874 -0.03437 -0.15744 -2.40698 -0.38365 0 0 0 0 0 -0.16367 0 0 0 -1.50709 0 0.83697 -0.28302 0.54709 -2.87346
LYS_33 -5.23737 0.59555 5.63463 -0.39615 0.05573 0.24791 2.86544 -2.47536 -0 -0 -4.50506 0.15926 0 0 0 -0.75441 0 0.03421 0.12872 2.19819 0 0.20016 0 -1.5107 -0.12426 0.63953 -2.24399
SER_34 -5.16356 0.59226 4.42311 -0.02848 0 0.06547 2.38729 -2.19986 -0.03433 -0.22515 -2.04237 -0.28187 0 0 0 0 0 0.20412 0.0127 0.19639 0 -0.40612 0.70724 -0.77834 0.03251 0.56966 -1.96932
PHE_35 -8.82615 1.7466 3.32099 -1.11019 0.17437 0.51705 1.47675 -2.45089 -0.00025 -0.00217 0.88136 0.12109 0 0 0 0 0 -0.00105 0.0834 0 1.78741 -0.21137 0 1.0402 0.02337 1.10802 -0.32143
GLN_36 -5.05289 0.31117 3.64929 -0.40654 0.07487 0.3134 1.43894 -1.95198 -0.04171 -0.27527 -1.37913 -0.27813 0 0 0 0 0 -0.13869 0.03506 0 3.45724 -0.0948 0 -0.18838 0.14619 1.01915 0.6378
ASN_37 -6.08929 0.68768 5.35707 -0.16613 0.00995 0.24163 1.99487 -2.70659 -0.02992 -0.20584 -1.00865 -0.34857 0 0 0 0 0 0.08951 0.01709 0 1.77891 0.27751 0 -0.93687 -0.00375 0.26407 -0.77734
ARG_38 -7.36401 0.32388 6.67112 -0.7969 0.15153 0.45236 2.78415 -2.69196 -0.00938 -0.12928 -2.10967 0.49451 0 0 -0.43616 0 0 0.00797 0.08448 2.69818 0 -0.05333 0 -1.2888 -0.01824 0.32006 -0.9095
LEU_39 -3.19412 0.25944 0.35601 -0.50266 0.25118 0.14118 0.31756 -0.62265 -0 -0 -0.069 0.09224 0 0 0 0 0 -0.05049 0.11118 0.11651 0 -0.14506 0 0.18072 -0.45396 0.37354 -2.83837
CYS_40 -3.4527 0.19356 2.88702 -0.13542 0.02092 0.07751 1.39228 -1.30035 -0.00938 -0.12928 -1.05988 -0.7057 0 0 -0.43616 0 0 -0.00596 0.00102 0.26721 0 -0.19243 0 3.6196 -0.42352 0.39922 1.00758
LEU_41 -4.70175 0.58894 2.07346 -0.46708 0.26365 0.08135 0.27893 -1.22814 -0 -0 -0.45608 0.36439 0 0 0 0 0 0.04236 0.01274 0.3474 0 -0.24501 0 0.18072 -0.40891 0.85457 -2.41846
PRO:CtermProteinFull_42 -2.89321 0.43623 1.62005 -0.25798 0.05772 0.25305 0.11265 -0.46158 -0 -0 -0.06363 -1.16499 0 0 0 0 0 0 0.02444 0.23805 0 0 0 -2.4119 -0.2807 1.09603 -3.69578
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

