REMARK ID 142573 DOMAINID 138902 MODEL 1 2021-10-23_00000164_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 25.024
ATOM      1  N   ALA A   1     -10.129  -5.497  17.112  1.00 10.660          N  
ATOM      2  CA  ALA A   1      -9.249  -5.007  16.057  1.00  9.890          C  
ATOM      3  C   ALA A   1      -7.827  -5.468  16.302  1.00  8.980          C  
ATOM      4  O   ALA A   1      -7.519  -6.022  17.358  1.00  8.760          O  
ATOM      5  CB  ALA A   1      -9.287  -3.489  15.982  1.00 14.150          C  
ATOM      6 1H   ALA A   1     -10.569  -4.717  17.578  1.00 12.790          H  
ATOM      7 2H   ALA A   1     -10.837  -6.094  16.711  1.00 12.790          H  
ATOM      8 3H   ALA A   1      -9.583  -6.024  17.780  1.00 12.790          H  
ATOM      9  HA  ALA A   1      -9.584  -5.423  15.107  1.00 11.870          H  
ATOM     10 1HB  ALA A   1      -8.630  -3.158  15.181  1.00 16.980          H  
ATOM     11 2HB  ALA A   1     -10.304  -3.157  15.782  1.00 16.980          H  
ATOM     12 3HB  ALA A   1      -8.944  -3.070  16.926  1.00 16.980          H  
ATOM     13  N   TYR A   2      -6.974  -5.251  15.313  1.00  8.680          N  
ATOM     14  CA  TYR A   2      -5.558  -5.584  15.387  1.00  8.030          C  
ATOM     15  C   TYR A   2      -4.784  -4.654  16.303  1.00  7.530          C  
ATOM     16  O   TYR A   2      -4.988  -3.439  16.298  1.00  7.570          O  
ATOM     17  CB  TYR A   2      -4.959  -5.556  13.995  1.00 11.500          C  
ATOM     18  CG  TYR A   2      -3.475  -5.795  13.884  1.00 11.500          C  
ATOM     19  CD1 TYR A   2      -2.924  -7.057  13.980  1.00 11.500          C  
ATOM     20  CD2 TYR A   2      -2.663  -4.708  13.632  1.00 11.500          C  
ATOM     21  CE1 TYR A   2      -1.563  -7.206  13.819  1.00 11.500          C  
ATOM     22  CE2 TYR A   2      -1.328  -4.863  13.474  1.00 11.500          C  
ATOM     23  CZ  TYR A   2      -0.777  -6.096  13.564  1.00 11.500          C  
ATOM     24  OH  TYR A   2       0.562  -6.228  13.387  1.00 11.500          O  
ATOM     25  H   TYR A   2      -7.295  -4.810  14.443  1.00 10.420          H  
ATOM     26  HA  TYR A   2      -5.463  -6.594  15.786  1.00  9.640          H  
ATOM     27 1HB  TYR A   2      -5.471  -6.287  13.372  1.00 13.800          H  
ATOM     28 2HB  TYR A   2      -5.146  -4.592  13.570  1.00 13.800          H  
ATOM     29  HD1 TYR A   2      -3.556  -7.924  14.168  1.00 13.800          H  
ATOM     30  HD2 TYR A   2      -3.104  -3.722  13.548  1.00 13.800          H  
ATOM     31  HE1 TYR A   2      -1.107  -8.191  13.883  1.00 13.800          H  
ATOM     32  HE2 TYR A   2      -0.694  -3.999  13.269  1.00 13.800          H  
ATOM     33  HH  TYR A   2       0.812  -7.161  13.473  1.00 13.800          H  
ATOM     34  N   SER A   3      -3.864  -5.221  17.070  1.00  7.340          N  
ATOM     35  CA  SER A   3      -2.993  -4.433  17.922  1.00  7.140          C  
ATOM     36  C   SER A   3      -1.625  -5.081  17.946  1.00  6.250          C  
ATOM     37  O   SER A   3      -1.479  -6.246  17.570  1.00  5.880          O  
ATOM     38  CB  SER A   3      -3.551  -4.337  19.327  1.00 10.080          C  
ATOM     39  OG  SER A   3      -3.549  -5.588  19.957  1.00 10.080          O  
ATOM     40  H   SER A   3      -3.764  -6.225  17.082  1.00  8.810          H  
ATOM     41  HA  SER A   3      -2.897  -3.431  17.502  1.00  8.570          H  
ATOM     42 1HB  SER A   3      -2.961  -3.632  19.910  1.00 12.090          H  
ATOM     43 2HB  SER A   3      -4.572  -3.954  19.281  1.00 12.090          H  
ATOM     44  HG  SER A   3      -3.962  -5.455  20.811  1.00 12.090          H  
ATOM     45  N   VAL A   4      -0.621  -4.316  18.370  1.00  6.190          N  
ATOM     46  CA  VAL A   4       0.751  -4.805  18.439  1.00  5.680          C  
ATOM     47  C   VAL A   4       1.385  -4.655  19.803  1.00  5.940          C  
ATOM     48  O   VAL A   4       1.437  -3.552  20.364  1.00  6.430          O  
ATOM     49  CB  VAL A   4       1.620  -4.031  17.431  1.00  8.160          C  
ATOM     50  CG1 VAL A   4       3.104  -4.495  17.518  1.00  8.160          C  
ATOM     51  CG2 VAL A   4       1.046  -4.246  16.044  1.00  8.160          C  
ATOM     52  H   VAL A   4      -0.826  -3.371  18.665  1.00  7.430          H  
ATOM     53  HA  VAL A   4       0.753  -5.864  18.173  1.00  6.820          H  
ATOM     54  HB  VAL A   4       1.601  -2.970  17.668  1.00  9.790          H  
ATOM     55 1HG1 VAL A   4       3.702  -3.933  16.803  1.00  9.790          H  
ATOM     56 2HG1 VAL A   4       3.495  -4.318  18.499  1.00  9.790          H  
ATOM     57 3HG1 VAL A   4       3.163  -5.561  17.294  1.00  9.790          H  
ATOM     58 1HG2 VAL A   4       1.634  -3.702  15.312  1.00  9.790          H  
ATOM     59 2HG2 VAL A   4       1.066  -5.313  15.815  1.00  9.790          H  
ATOM     60 3HG2 VAL A   4       0.025  -3.893  15.999  1.00  9.790          H  
ATOM     61  N   ASP A   5       1.943  -5.734  20.338  1.00  5.920          N  
ATOM     62  CA  ASP A   5       2.610  -5.533  21.617  1.00  6.170          C  
ATOM     63  C   ASP A   5       3.982  -5.034  21.279  1.00  5.770          C  
ATOM     64  O   ASP A   5       4.926  -5.818  21.068  1.00  5.660          O  
ATOM     65  CB  ASP A   5       2.700  -6.755  22.516  1.00  8.540          C  
ATOM     66  CG  ASP A   5       3.317  -6.402  23.905  1.00  8.540          C  
ATOM     67  OD1 ASP A   5       4.012  -5.376  24.036  1.00  8.540          O  
ATOM     68  OD2 ASP A   5       3.065  -7.146  24.832  1.00  8.540          O  
ATOM     69  H   ASP A   5       1.902  -6.625  19.827  1.00  7.100          H  
ATOM     70  HA  ASP A   5       2.088  -4.758  22.178  1.00  7.400          H  
ATOM     71 1HB  ASP A   5       1.716  -7.211  22.646  1.00 10.250          H  
ATOM     72 2HB  ASP A   5       3.349  -7.475  22.074  1.00 10.250          H  
ATOM     73  N   ALA A   6       4.066  -3.716  21.236  1.00  5.920          N  
ATOM     74  CA  ALA A   6       5.201  -2.962  20.762  1.00  5.980          C  
ATOM     75  C   ALA A   6       6.482  -3.260  21.513  1.00  5.760          C  
ATOM     76  O   ALA A   6       7.564  -2.955  21.002  1.00  5.990          O  
ATOM     77  CB  ALA A   6       4.904  -1.482  20.841  1.00  8.350          C  
ATOM     78  H   ALA A   6       3.200  -3.216  21.458  1.00  7.100          H  
ATOM     79  HA  ALA A   6       5.347  -3.230  19.725  1.00  7.180          H  
ATOM     80 1HB  ALA A   6       5.741  -0.916  20.434  1.00 10.020          H  
ATOM     81 2HB  ALA A   6       4.003  -1.268  20.263  1.00 10.020          H  
ATOM     82 3HB  ALA A   6       4.747  -1.200  21.881  1.00 10.020          H  
ATOM     83  N   ARG A   7       6.382  -3.850  22.712  1.00  5.650          N  
ATOM     84  CA  ARG A   7       7.570  -4.142  23.505  1.00  5.820          C  
ATOM     85  C   ARG A   7       8.392  -5.288  22.908  1.00  5.550          C  
ATOM     86  O   ARG A   7       9.539  -5.499  23.304  1.00  6.060          O  
ATOM     87  CB  ARG A   7       7.185  -4.514  24.917  1.00  8.080          C  
ATOM     88  CG  ARG A   7       6.543  -3.397  25.716  1.00  8.080          C  
ATOM     89  CD  ARG A   7       6.114  -3.878  27.038  1.00  8.080          C  
ATOM     90  NE  ARG A   7       5.077  -4.894  26.909  1.00  8.080          N  
ATOM     91  CZ  ARG A   7       4.557  -5.619  27.923  1.00  8.080          C  
ATOM     92  NH1 ARG A   7       4.956  -5.425  29.175  1.00  8.080          N  
ATOM     93  NH2 ARG A   7       3.644  -6.536  27.647  1.00  8.080          N  
ATOM     94  H   ARG A   7       5.455  -4.143  23.075  1.00  6.780          H  
ATOM     95  HA  ARG A   7       8.190  -3.248  23.535  1.00  6.980          H  
ATOM     96 1HB  ARG A   7       6.488  -5.352  24.878  1.00  9.700          H  
ATOM     97 2HB  ARG A   7       8.066  -4.848  25.460  1.00  9.700          H  
ATOM     98 1HG  ARG A   7       7.253  -2.584  25.847  1.00  9.700          H  
ATOM     99 2HG  ARG A   7       5.662  -3.035  25.182  1.00  9.700          H  
ATOM    100 1HD  ARG A   7       6.966  -4.314  27.556  1.00  9.700          H  
ATOM    101 2HD  ARG A   7       5.713  -3.045  27.614  1.00  9.700          H  
ATOM    102  HE  ARG A   7       4.714  -5.091  25.951  1.00  9.700          H  
ATOM    103 1HH1 ARG A   7       5.653  -4.727  29.384  1.00  9.700          H  
ATOM    104 2HH1 ARG A   7       4.560  -5.976  29.923  1.00  9.700          H  
ATOM    105 1HH2 ARG A   7       3.362  -6.693  26.655  1.00  9.700          H  
ATOM    106 2HH2 ARG A   7       3.239  -7.094  28.375  1.00  9.700          H  
ATOM    107  N   GLY A   8       7.802  -6.052  21.977  1.00  5.080          N  
ATOM    108  CA  GLY A   8       8.507  -7.150  21.339  1.00  5.220          C  
ATOM    109  C   GLY A   8       7.884  -7.350  19.980  1.00  4.650          C  
ATOM    110  O   GLY A   8       8.203  -8.286  19.248  1.00  5.060          O  
ATOM    111  H   GLY A   8       6.845  -5.858  21.665  1.00  6.100          H  
ATOM    112 1HA  GLY A   8       9.565  -6.912  21.240  1.00  6.260          H  
ATOM    113 2HA  GLY A   8       8.417  -8.054  21.937  1.00  6.260          H  
ATOM    114  N   GLN A   9       7.046  -6.383  19.626  1.00  4.060          N  
ATOM    115  CA  GLN A   9       6.341  -6.303  18.348  1.00  4.040          C  
ATOM    116  C   GLN A   9       5.519  -7.565  18.105  1.00  3.620          C  
ATOM    117  O   GLN A   9       5.522  -8.153  17.010  1.00  3.990          O  
ATOM    118  CB  GLN A   9       7.350  -6.071  17.215  1.00  5.660          C  
ATOM    119  CG  GLN A   9       8.115  -4.759  17.316  1.00  5.660          C  
ATOM    120  CD  GLN A   9       7.255  -3.538  17.034  1.00  5.660          C  
ATOM    121  OE1 GLN A   9       6.686  -3.430  15.947  1.00  5.660          O  
ATOM    122  NE2 GLN A   9       7.165  -2.609  17.983  1.00  5.660          N  
ATOM    123  H   GLN A   9       6.821  -5.703  20.353  1.00  4.870          H  
ATOM    124  HA  GLN A   9       5.657  -5.459  18.388  1.00  4.850          H  
ATOM    125 1HB  GLN A   9       8.077  -6.879  17.194  1.00  6.800          H  
ATOM    126 2HB  GLN A   9       6.848  -6.085  16.262  1.00  6.800          H  
ATOM    127 1HG  GLN A   9       8.510  -4.663  18.330  1.00  6.800          H  
ATOM    128 2HG  GLN A   9       8.931  -4.775  16.598  1.00  6.800          H  
ATOM    129 1HE2 GLN A   9       6.617  -1.788  17.824  1.00  6.800          H  
ATOM    130 2HE2 GLN A   9       7.632  -2.718  18.894  1.00  6.800          H  
ATOM    131  N   LYS A  10       4.825  -8.018  19.147  1.00  3.420          N  
ATOM    132  CA  LYS A  10       4.017  -9.216  19.006  1.00  3.530          C  
ATOM    133  C   LYS A  10       2.943  -8.942  17.987  1.00  3.190          C  
ATOM    134  O   LYS A  10       2.164  -8.001  18.149  1.00  3.440          O  
ATOM    135  CB  LYS A  10       3.392  -9.658  20.327  1.00  4.900          C  
ATOM    136  CG  LYS A  10       2.656 -10.996  20.273  1.00  4.900          C  
ATOM    137  CD  LYS A  10       2.139 -11.400  21.656  1.00  4.900          C  
ATOM    138  CE  LYS A  10       1.403 -12.737  21.606  1.00  4.900          C  
ATOM    139  NZ  LYS A  10       0.897 -13.145  22.948  1.00  4.900          N  
ATOM    140  H   LYS A  10       4.855  -7.474  20.010  1.00  4.100          H  
ATOM    141  HA  LYS A  10       4.646 -10.025  18.629  1.00  4.240          H  
ATOM    142 1HB  LYS A  10       4.150  -9.688  21.110  1.00  5.880          H  
ATOM    143 2HB  LYS A  10       2.642  -8.938  20.605  1.00  5.880          H  
ATOM    144 1HG  LYS A  10       1.803 -10.914  19.592  1.00  5.880          H  
ATOM    145 2HG  LYS A  10       3.326 -11.768  19.897  1.00  5.880          H  
ATOM    146 1HD  LYS A  10       2.975 -11.479  22.353  1.00  5.880          H  
ATOM    147 2HD  LYS A  10       1.456 -10.633  22.023  1.00  5.880          H  
ATOM    148 1HE  LYS A  10       0.559 -12.654  20.922  1.00  5.880          H  
ATOM    149 2HE  LYS A  10       2.082 -13.505  21.238  1.00  5.880          H  
ATOM    150 1HZ  LYS A  10       0.418 -14.032  22.872  1.00  5.880          H  
ATOM    151 2HZ  LYS A  10       1.673 -13.237  23.588  1.00  5.880          H  
ATOM    152 3HZ  LYS A  10       0.255 -12.446  23.295  1.00  5.880          H  
ATOM    153  N   SER A  11       2.865  -9.824  16.992  1.00  3.250          N  
ATOM    154  CA  SER A  11       1.946  -9.803  15.849  1.00  3.530          C  
ATOM    155  C   SER A  11       2.269  -8.745  14.781  1.00  3.170          C  
ATOM    156  O   SER A  11       1.545  -8.648  13.787  1.00  3.510          O  
ATOM    157  CB  SER A  11       0.502  -9.625  16.306  1.00  4.830          C  
ATOM    158  OG  SER A  11       0.116 -10.641  17.204  1.00  4.830          O  
ATOM    159  H   SER A  11       3.538 -10.584  17.006  1.00  3.900          H  
ATOM    160  HA  SER A  11       2.016 -10.779  15.365  1.00  4.240          H  
ATOM    161 1HB  SER A  11       0.350  -8.646  16.756  1.00  5.800          H  
ATOM    162 2HB  SER A  11      -0.141  -9.667  15.436  1.00  5.800          H  
ATOM    163  HG  SER A  11      -0.788 -10.437  17.451  1.00  5.800          H  
ATOM    164  N   GLN A  12       3.380  -8.003  14.940  1.00  3.050          N  
ATOM    165  CA  GLN A  12       3.864  -7.045  13.928  1.00  3.300          C  
ATOM    166  C   GLN A  12       5.125  -7.574  13.258  1.00  2.850          C  
ATOM    167  O   GLN A  12       5.317  -7.418  12.043  1.00  3.050          O  
ATOM    168  CB  GLN A  12       4.144  -5.680  14.527  1.00  4.520          C  
ATOM    169  CG  GLN A  12       4.624  -4.585  13.560  1.00  4.520          C  
ATOM    170  CD  GLN A  12       3.604  -4.131  12.529  1.00  4.520          C  
ATOM    171  OE1 GLN A  12       2.489  -3.701  12.837  1.00  4.520          O  
ATOM    172  NE2 GLN A  12       3.997  -4.210  11.270  1.00  4.520          N  
ATOM    173  H   GLN A  12       3.929  -8.141  15.789  1.00  3.660          H  
ATOM    174  HA  GLN A  12       3.099  -6.930  13.163  1.00  3.960          H  
ATOM    175 1HB  GLN A  12       3.239  -5.333  14.914  1.00  5.420          H  
ATOM    176 2HB  GLN A  12       4.841  -5.766  15.340  1.00  5.420          H  
ATOM    177 1HG  GLN A  12       4.879  -3.716  14.159  1.00  5.420          H  
ATOM    178 2HG  GLN A  12       5.513  -4.930  13.032  1.00  5.420          H  
ATOM    179 1HE2 GLN A  12       3.380  -3.920  10.532  1.00  5.420          H  
ATOM    180 2HE2 GLN A  12       4.910  -4.562  11.052  1.00  5.420          H  
ATOM    181  N   LEU A  13       5.974  -8.246  14.042  1.00  2.740          N  
ATOM    182  CA  LEU A  13       7.223  -8.793  13.530  1.00  2.760          C  
ATOM    183  C   LEU A  13       6.949  -9.731  12.358  1.00  2.420          C  
ATOM    184  O   LEU A  13       7.749  -9.796  11.421  1.00  2.800          O  
ATOM    185  CB  LEU A  13       7.972  -9.544  14.634  1.00  3.860          C  
ATOM    186  CG  LEU A  13       9.379 -10.131  14.274  1.00  3.860          C  
ATOM    187  CD1 LEU A  13      10.345  -9.001  13.866  1.00  3.860          C  
ATOM    188  CD2 LEU A  13       9.912 -10.888  15.486  1.00  3.860          C  
ATOM    189  H   LEU A  13       5.774  -8.341  15.041  1.00  3.290          H  
ATOM    190  HA  LEU A  13       7.826  -7.960  13.176  1.00  3.310          H  
ATOM    191 1HB  LEU A  13       8.096  -8.868  15.483  1.00  4.630          H  
ATOM    192 2HB  LEU A  13       7.340 -10.375  14.964  1.00  4.630          H  
ATOM    193  HG  LEU A  13       9.290 -10.819  13.429  1.00  4.630          H  
ATOM    194 1HD1 LEU A  13      11.318  -9.429  13.627  1.00  4.630          H  
ATOM    195 2HD1 LEU A  13       9.973  -8.472  12.986  1.00  4.630          H  
ATOM    196 3HD1 LEU A  13      10.452  -8.299  14.692  1.00  4.630          H  
ATOM    197 1HD2 LEU A  13      10.889 -11.314  15.253  1.00  4.630          H  
ATOM    198 2HD2 LEU A  13      10.006 -10.202  16.332  1.00  4.630          H  
ATOM    199 3HD2 LEU A  13       9.219 -11.689  15.745  1.00  4.630          H  
ATOM    200  N   GLU A  14       5.834 -10.478  12.431  1.00  2.300          N  
ATOM    201  CA  GLU A  14       5.401 -11.399  11.390  1.00  2.560          C  
ATOM    202  C   GLU A  14       5.155 -10.691  10.056  1.00  2.360          C  
ATOM    203  O   GLU A  14       5.345 -11.280   8.995  1.00  2.580          O  
ATOM    204  CB  GLU A  14       4.140 -12.146  11.826  1.00  3.480          C  
ATOM    205  CG  GLU A  14       4.362 -13.132  12.982  1.00  3.480          C  
ATOM    206  CD  GLU A  14       4.359 -12.467  14.329  1.00  3.480          C  
ATOM    207  OE1 GLU A  14       4.252 -11.268  14.367  1.00  3.480          O  
ATOM    208  OE2 GLU A  14       4.458 -13.139  15.320  1.00  3.480          O  
ATOM    209  H   GLU A  14       5.248 -10.407  13.272  1.00  2.760          H  
ATOM    210  HA  GLU A  14       6.185 -12.137  11.255  1.00  3.070          H  
ATOM    211 1HB  GLU A  14       3.379 -11.424  12.130  1.00  4.180          H  
ATOM    212 2HB  GLU A  14       3.735 -12.702  10.982  1.00  4.180          H  
ATOM    213 1HG  GLU A  14       3.577 -13.887  12.955  1.00  4.180          H  
ATOM    214 2HG  GLU A  14       5.318 -13.635  12.832  1.00  4.180          H  
ATOM    215  N   HIS A  15       4.710  -9.427  10.099  1.00  2.660          N  
ATOM    216  CA  HIS A  15       4.432  -8.658   8.899  1.00  3.180          C  
ATOM    217  C   HIS A  15       5.736  -8.534   8.152  1.00  3.150          C  
ATOM    218  O   HIS A  15       5.847  -8.810   6.949  1.00  3.630          O  
ATOM    219  CB  HIS A  15       3.914  -7.255   9.248  1.00  4.240          C  
ATOM    220  CG  HIS A  15       3.445  -6.455   8.070  1.00  4.240          C  
ATOM    221  ND1 HIS A  15       2.137  -6.496   7.608  1.00  4.240          N  
ATOM    222  CD2 HIS A  15       4.114  -5.635   7.232  1.00  4.240          C  
ATOM    223  CE1 HIS A  15       2.033  -5.725   6.542  1.00  4.240          C  
ATOM    224  NE2 HIS A  15       3.216  -5.193   6.293  1.00  4.240          N  
ATOM    225  H   HIS A  15       4.580  -8.953  10.987  1.00  3.190          H  
ATOM    226  HA  HIS A  15       3.726  -9.156   8.266  1.00  3.820          H  
ATOM    227 1HB  HIS A  15       3.100  -7.334   9.973  1.00  5.090          H  
ATOM    228 2HB  HIS A  15       4.709  -6.689   9.727  1.00  5.090          H  
ATOM    229  HD2 HIS A  15       5.174  -5.383   7.287  1.00  5.090          H  
ATOM    230  HE1 HIS A  15       1.135  -5.559   5.973  1.00  5.090          H  
ATOM    231  HE2 HIS A  15       3.435  -4.569   5.527  1.00  5.090          H  
ATOM    232  N   GLU A  16       6.756  -8.097   8.885  1.00  3.100          N  
ATOM    233  CA  GLU A  16       8.060  -7.928   8.269  1.00  3.800          C  
ATOM    234  C   GLU A  16       8.665  -9.278   7.853  1.00  3.810          C  
ATOM    235  O   GLU A  16       9.115  -9.448   6.719  1.00  4.450          O  
ATOM    236  CB  GLU A  16       9.006  -7.245   9.258  1.00  5.040          C  
ATOM    237  CG  GLU A  16       8.658  -5.799   9.585  1.00  5.040          C  
ATOM    238  CD  GLU A  16       9.570  -5.224  10.636  1.00  5.040          C  
ATOM    239  OE1 GLU A  16      10.421  -5.946  11.094  1.00  5.040          O  
ATOM    240  OE2 GLU A  16       9.413  -4.079  10.983  1.00  5.040          O  
ATOM    241  H   GLU A  16       6.578  -7.875   9.874  1.00  3.720          H  
ATOM    242  HA  GLU A  16       7.947  -7.307   7.381  1.00  4.560          H  
ATOM    243 1HB  GLU A  16       9.006  -7.803  10.195  1.00  6.050          H  
ATOM    244 2HB  GLU A  16      10.021  -7.268   8.864  1.00  6.050          H  
ATOM    245 1HG  GLU A  16       8.731  -5.199   8.678  1.00  6.050          H  
ATOM    246 2HG  GLU A  16       7.627  -5.755   9.938  1.00  6.050          H  
ATOM    247  N   PHE A  17       8.581 -10.267   8.744  1.00  3.500          N  
ATOM    248  CA  PHE A  17       9.163 -11.593   8.555  1.00  4.220          C  
ATOM    249  C   PHE A  17       8.685 -12.303   7.301  1.00  4.590          C  
ATOM    250  O   PHE A  17       9.487 -12.842   6.537  1.00  5.460          O  
ATOM    251  CB  PHE A  17       8.889 -12.468   9.769  1.00  5.620          C  
ATOM    252  CG  PHE A  17       9.464 -13.830   9.679  1.00  5.620          C  
ATOM    253  CD1 PHE A  17      10.810 -14.042   9.913  1.00  5.620          C  
ATOM    254  CD2 PHE A  17       8.671 -14.906   9.367  1.00  5.620          C  
ATOM    255  CE1 PHE A  17      11.342 -15.306   9.829  1.00  5.620          C  
ATOM    256  CE2 PHE A  17       9.193 -16.168   9.282  1.00  5.620          C  
ATOM    257  CZ  PHE A  17      10.531 -16.372   9.512  1.00  5.620          C  
ATOM    258  H   PHE A  17       8.165 -10.060   9.655  1.00  4.200          H  
ATOM    259  HA  PHE A  17      10.242 -11.466   8.469  1.00  5.060          H  
ATOM    260 1HB  PHE A  17       9.258 -11.981  10.672  1.00  6.740          H  
ATOM    261 2HB  PHE A  17       7.826 -12.574   9.867  1.00  6.740          H  
ATOM    262  HD1 PHE A  17      11.450 -13.195  10.163  1.00  6.740          H  
ATOM    263  HD2 PHE A  17       7.623 -14.745   9.186  1.00  6.740          H  
ATOM    264  HE1 PHE A  17      12.405 -15.463  10.014  1.00  6.740          H  
ATOM    265  HE2 PHE A  17       8.552 -17.009   9.032  1.00  6.740          H  
ATOM    266  HZ  PHE A  17      10.950 -17.374   9.444  1.00  6.740          H  
ATOM    267  N   TYR A  18       7.372 -12.309   7.076  1.00  4.280          N  
ATOM    268  CA  TYR A  18       6.817 -13.016   5.937  1.00  5.010          C  
ATOM    269  C   TYR A  18       6.564 -12.101   4.737  1.00  4.890          C  
ATOM    270  O   TYR A  18       5.863 -12.511   3.809  1.00  5.510          O  
ATOM    271  CB  TYR A  18       5.474 -13.669   6.289  1.00  6.720          C  
ATOM    272  CG  TYR A  18       5.447 -14.758   7.317  1.00  6.720          C  
ATOM    273  CD1 TYR A  18       4.883 -14.492   8.558  1.00  6.720          C  
ATOM    274  CD2 TYR A  18       5.943 -16.016   7.036  1.00  6.720          C  
ATOM    275  CE1 TYR A  18       4.818 -15.472   9.514  1.00  6.720          C  
ATOM    276  CE2 TYR A  18       5.875 -17.007   8.001  1.00  6.720          C  
ATOM    277  CZ  TYR A  18       5.314 -16.734   9.235  1.00  6.720          C  
ATOM    278  OH  TYR A  18       5.237 -17.718  10.193  1.00  6.720          O  
ATOM    279  H   TYR A  18       6.735 -11.846   7.732  1.00  5.140          H  
ATOM    280  HA  TYR A  18       7.527 -13.784   5.628  1.00  6.010          H  
ATOM    281 1HB  TYR A  18       4.845 -12.903   6.665  1.00  8.070          H  
ATOM    282 2HB  TYR A  18       5.011 -14.052   5.383  1.00  8.070          H  
ATOM    283  HD1 TYR A  18       4.486 -13.509   8.773  1.00  8.070          H  
ATOM    284  HD2 TYR A  18       6.380 -16.230   6.061  1.00  8.070          H  
ATOM    285  HE1 TYR A  18       4.369 -15.258  10.484  1.00  8.070          H  
ATOM    286  HE2 TYR A  18       6.261 -18.003   7.785  1.00  8.070          H  
ATOM    287  HH  TYR A  18       4.804 -17.367  10.977  1.00  8.070          H  
ATOM    288  N   GLU A  19       7.097 -10.865   4.746  1.00  4.330          N  
ATOM    289  CA  GLU A  19       6.879  -9.921   3.644  1.00  4.480          C  
ATOM    290  C   GLU A  19       5.390  -9.793   3.312  1.00  4.060          C  
ATOM    291  O   GLU A  19       4.984  -9.991   2.162  1.00  4.320          O  
ATOM    292  CB  GLU A  19       7.661 -10.342   2.379  1.00  6.210          C  
ATOM    293  CG  GLU A  19       9.185 -10.408   2.557  1.00  6.210          C  
ATOM    294  CD  GLU A  19       9.960 -10.673   1.262  1.00  6.210          C  
ATOM    295  OE1 GLU A  19       9.352 -10.941   0.253  1.00  6.210          O  
ATOM    296  OE2 GLU A  19      11.167 -10.601   1.302  1.00  6.210          O  
ATOM    297  H   GLU A  19       7.692 -10.564   5.527  1.00  5.200          H  
ATOM    298  HA  GLU A  19       7.238  -8.942   3.964  1.00  5.380          H  
ATOM    299 1HB  GLU A  19       7.324 -11.322   2.046  1.00  7.450          H  
ATOM    300 2HB  GLU A  19       7.452  -9.638   1.574  1.00  7.450          H  
ATOM    301 1HG  GLU A  19       9.525  -9.467   2.984  1.00  7.450          H  
ATOM    302 2HG  GLU A  19       9.411 -11.197   3.276  1.00  7.450          H  
ATOM    303  N   LEU A  20       4.573  -9.478   4.315  1.00  3.750          N  
ATOM    304  CA  LEU A  20       3.137  -9.431   4.104  1.00  3.570          C  
ATOM    305  C   LEU A  20       2.659  -8.156   3.452  1.00  3.470          C  
ATOM    306  O   LEU A  20       3.330  -7.121   3.459  1.00  3.770          O  
ATOM    307  CB  LEU A  20       2.392  -9.690   5.415  1.00  5.070          C  
ATOM    308  CG  LEU A  20       2.719 -11.064   6.074  1.00  5.070          C  
ATOM    309  CD1 LEU A  20       1.925 -11.245   7.343  1.00  5.070          C  
ATOM    310  CD2 LEU A  20       2.435 -12.222   5.103  1.00  5.070          C  
ATOM    311  H   LEU A  20       4.968  -9.291   5.244  1.00  4.500          H  
ATOM    312  HA  LEU A  20       2.877 -10.215   3.403  1.00  4.280          H  
ATOM    313 1HB  LEU A  20       2.658  -8.906   6.120  1.00  6.080          H  
ATOM    314 2HB  LEU A  20       1.317  -9.639   5.237  1.00  6.080          H  
ATOM    315  HG  LEU A  20       3.762 -11.061   6.350  1.00  6.080          H  
ATOM    316 1HD1 LEU A  20       2.182 -12.199   7.804  1.00  6.080          H  
ATOM    317 2HD1 LEU A  20       2.105 -10.473   8.042  1.00  6.080          H  
ATOM    318 3HD1 LEU A  20       0.886 -11.238   7.096  1.00  6.080          H  
ATOM    319 1HD2 LEU A  20       2.680 -13.159   5.584  1.00  6.080          H  
ATOM    320 2HD2 LEU A  20       1.376 -12.218   4.833  1.00  6.080          H  
ATOM    321 3HD2 LEU A  20       3.038 -12.150   4.207  1.00  6.080          H  
ATOM    322  N   GLN A  21       1.500  -8.283   2.818  1.00  3.430          N  
ATOM    323  CA  GLN A  21       0.844  -7.220   2.086  1.00  3.570          C  
ATOM    324  C   GLN A  21       0.508  -6.015   2.984  1.00  3.140          C  
ATOM    325  O   GLN A  21      -0.090  -6.196   4.042  1.00  3.130          O  
ATOM    326  CB  GLN A  21      -0.440  -7.787   1.482  1.00  4.940          C  
ATOM    327  CG  GLN A  21      -0.229  -8.835   0.403  1.00  4.940          C  
ATOM    328  CD  GLN A  21      -1.546  -9.432  -0.069  1.00  4.940          C  
ATOM    329  OE1 GLN A  21      -2.593  -8.787   0.014  1.00  4.940          O  
ATOM    330  NE2 GLN A  21      -1.501 -10.667  -0.560  1.00  4.940          N  
ATOM    331  H   GLN A  21       1.039  -9.182   2.872  1.00  4.120          H  
ATOM    332  HA  GLN A  21       1.497  -6.951   1.272  1.00  4.280          H  
ATOM    333 1HB  GLN A  21      -1.023  -8.263   2.273  1.00  5.930          H  
ATOM    334 2HB  GLN A  21      -1.035  -6.976   1.058  1.00  5.930          H  
ATOM    335 1HG  GLN A  21       0.261  -8.370  -0.451  1.00  5.930          H  
ATOM    336 2HG  GLN A  21       0.390  -9.638   0.797  1.00  5.930          H  
ATOM    337 1HE2 GLN A  21      -2.344 -11.113  -0.876  1.00  5.930          H  
ATOM    338 2HE2 GLN A  21      -0.631 -11.159  -0.611  1.00  5.930          H  
ATOM    339  N   PRO A  22       0.812  -4.766   2.563  1.00  3.180          N  
ATOM    340  CA  PRO A  22       0.538  -3.534   3.290  1.00  3.100          C  
ATOM    341  C   PRO A  22      -0.925  -3.433   3.649  1.00  2.470          C  
ATOM    342  O   PRO A  22      -1.783  -3.804   2.845  1.00  2.520          O  
ATOM    343  CB  PRO A  22       0.920  -2.451   2.275  1.00  4.650          C  
ATOM    344  CG  PRO A  22       1.967  -3.095   1.409  1.00  4.650          C  
ATOM    345  CD  PRO A  22       1.544  -4.546   1.290  1.00  4.650          C  
ATOM    346  HA  PRO A  22       1.167  -3.487   4.190  1.00  3.720          H  
ATOM    347 1HB  PRO A  22       0.027  -2.133   1.713  1.00  5.580          H  
ATOM    348 2HB  PRO A  22       1.291  -1.558   2.804  1.00  5.580          H  
ATOM    349 1HG  PRO A  22       2.016  -2.583   0.434  1.00  5.580          H  
ATOM    350 2HG  PRO A  22       2.960  -2.986   1.872  1.00  5.580          H  
ATOM    351 1HD  PRO A  22       0.893  -4.717   0.417  1.00  5.580          H  
ATOM    352 2HD  PRO A  22       2.483  -5.120   1.259  1.00  5.580          H  
ATOM    353  N   LEU A  23      -1.197  -2.916   4.841  1.00  2.380          N  
ATOM    354  CA  LEU A  23      -2.552  -2.765   5.345  1.00  2.180          C  
ATOM    355  C   LEU A  23      -3.133  -1.405   5.010  1.00  2.620          C  
ATOM    356  O   LEU A  23      -2.414  -0.407   5.030  1.00  3.190          O  
ATOM    357  CB  LEU A  23      -2.519  -2.920   6.863  1.00  3.130          C  
ATOM    358  CG  LEU A  23      -1.952  -4.267   7.421  1.00  3.130          C  
ATOM    359  CD1 LEU A  23      -1.914  -4.174   8.939  1.00  3.130          C  
ATOM    360  CD2 LEU A  23      -2.806  -5.456   6.956  1.00  3.130          C  
ATOM    361  H   LEU A  23      -0.431  -2.624   5.430  1.00  2.860          H  
ATOM    362  HA  LEU A  23      -3.191  -3.510   4.906  1.00  2.620          H  
ATOM    363 1HB  LEU A  23      -1.922  -2.110   7.278  1.00  3.760          H  
ATOM    364 2HB  LEU A  23      -3.522  -2.798   7.224  1.00  3.760          H  
ATOM    365  HG  LEU A  23      -0.935  -4.414   7.069  1.00  3.760          H  
ATOM    366 1HD1 LEU A  23      -1.514  -5.095   9.362  1.00  3.760          H  
ATOM    367 2HD1 LEU A  23      -1.285  -3.339   9.241  1.00  3.760          H  
ATOM    368 3HD1 LEU A  23      -2.902  -4.013   9.314  1.00  3.760          H  
ATOM    369 1HD2 LEU A  23      -2.394  -6.357   7.353  1.00  3.760          H  
ATOM    370 2HD2 LEU A  23      -3.816  -5.349   7.301  1.00  3.760          H  
ATOM    371 3HD2 LEU A  23      -2.796  -5.521   5.880  1.00  3.760          H  
ATOM    372  N   ALA A  24      -4.449  -1.354   4.753  1.00  2.670          N  
ATOM    373  CA  ALA A  24      -5.156  -0.093   4.541  1.00  3.340          C  
ATOM    374  C   ALA A  24      -5.140   0.794   5.797  1.00  3.350          C  
ATOM    375  O   ALA A  24      -5.130   2.037   5.701  1.00  4.070          O  
ATOM    376  CB  ALA A  24      -6.557  -0.390   4.105  1.00  4.410          C  
ATOM    377  H   ALA A  24      -5.017  -2.211   4.692  1.00  3.200          H  
ATOM    378  HA  ALA A  24      -4.647   0.449   3.745  1.00  4.010          H  
ATOM    379 1HB  ALA A  24      -7.091   0.516   3.899  1.00  5.290          H  
ATOM    380 2HB  ALA A  24      -6.534  -0.996   3.206  1.00  5.290          H  
ATOM    381 3HB  ALA A  24      -7.050  -0.939   4.893  1.00  5.290          H  
ATOM    382  N   SER A  25      -5.137   0.146   6.967  1.00  2.840          N  
ATOM    383  CA  SER A  25      -5.120   0.795   8.266  1.00  3.070          C  
ATOM    384  C   SER A  25      -4.423  -0.034   9.324  1.00  3.320          C  
ATOM    385  O   SER A  25      -4.289  -1.252   9.226  1.00  3.640          O  
ATOM    386  CB  SER A  25      -6.513   1.074   8.762  1.00  4.210          C  
ATOM    387  OG  SER A  25      -7.205  -0.096   8.964  1.00  4.210          O  
ATOM    388  H   SER A  25      -5.188  -0.863   6.960  1.00  3.410          H  
ATOM    389  HA  SER A  25      -4.573   1.728   8.165  1.00  3.680          H  
ATOM    390 1HB  SER A  25      -6.463   1.632   9.693  1.00  5.050          H  
ATOM    391 2HB  SER A  25      -7.028   1.652   8.073  1.00  5.050          H  
ATOM    392  HG  SER A  25      -7.728  -0.208   8.125  1.00  5.050          H  
ATOM    393  N   HIS A  26      -4.073   0.627  10.413  1.00  3.570          N  
ATOM    394  CA  HIS A  26      -3.428   0.034  11.570  1.00  4.250          C  
ATOM    395  C   HIS A  26      -4.342  -0.842  12.416  1.00  4.530          C  
ATOM    396  O   HIS A  26      -3.894  -1.453  13.382  1.00  4.950          O  
ATOM    397  CB  HIS A  26      -2.894   1.183  12.397  1.00  5.680          C  
ATOM    398  CG  HIS A  26      -3.998   2.110  12.706  1.00  5.680          C  
ATOM    399  ND1 HIS A  26      -4.562   2.928  11.730  1.00  5.680          N  
ATOM    400  CD2 HIS A  26      -4.676   2.362  13.848  1.00  5.680          C  
ATOM    401  CE1 HIS A  26      -5.541   3.640  12.275  1.00  5.680          C  
ATOM    402  NE2 HIS A  26      -5.626   3.318  13.555  1.00  5.680          N  
ATOM    403  H   HIS A  26      -4.244   1.638  10.473  1.00  4.280          H  
ATOM    404  HA  HIS A  26      -2.591  -0.583  11.239  1.00  5.100          H  
ATOM    405 1HB  HIS A  26      -2.466   0.813  13.330  1.00  6.810          H  
ATOM    406 2HB  HIS A  26      -2.120   1.716  11.850  1.00  6.810          H  
ATOM    407  HD2 HIS A  26      -4.503   1.893  14.818  1.00  6.810          H  
ATOM    408  HE1 HIS A  26      -6.169   4.366  11.758  1.00  6.810          H  
ATOM    409  HE2 HIS A  26      -6.286   3.706  14.219  1.00  6.810          H  
ATOM    410  N   SER A  27      -5.635  -0.852  12.099  1.00  4.550          N  
ATOM    411  CA  SER A  27      -6.602  -1.673  12.805  1.00  5.160          C  
ATOM    412  C   SER A  27      -6.788  -3.019  12.094  1.00  5.150          C  
ATOM    413  O   SER A  27      -7.471  -3.919  12.613  1.00  5.840          O  
ATOM    414  CB  SER A  27      -7.928  -0.945  12.892  1.00  6.980          C  
ATOM    415  OG  SER A  27      -8.513  -0.825  11.631  1.00  6.980          O  
ATOM    416  H   SER A  27      -5.957  -0.311  11.307  1.00  5.460          H  
ATOM    417  HA  SER A  27      -6.231  -1.864  13.815  1.00  6.190          H  
ATOM    418 1HB  SER A  27      -8.599  -1.474  13.556  1.00  8.380          H  
ATOM    419 2HB  SER A  27      -7.763   0.047  13.313  1.00  8.380          H  
ATOM    420  HG  SER A  27      -9.287  -0.260  11.744  1.00  8.380          H  
ATOM    421  N   CYS A  28      -6.159  -3.167  10.913  1.00  4.540          N  
ATOM    422  CA  CYS A  28      -6.267  -4.367  10.096  1.00  4.690          C  
ATOM    423  C   CYS A  28      -5.245  -5.403  10.531  1.00  4.800          C  
ATOM    424  O   CYS A  28      -4.191  -5.050  11.038  1.00  5.040          O  
ATOM    425  CB  CYS A  28      -6.003  -4.037   8.637  1.00  6.510          C  
ATOM    426  SG  CYS A  28      -7.195  -2.927   7.824  1.00  6.510          S  
ATOM    427  H   CYS A  28      -5.564  -2.417  10.556  1.00  5.450          H  
ATOM    428  HA  CYS A  28      -7.269  -4.781  10.206  1.00  5.630          H  
ATOM    429 1HB  CYS A  28      -5.054  -3.564   8.584  1.00  7.810          H  
ATOM    430 2HB  CYS A  28      -5.932  -4.948   8.079  1.00  7.810          H  
ATOM    431  HG  CYS A  28      -6.964  -1.838   8.600  1.00  7.810          H  
ATOM    432  N   THR A  29      -5.550  -6.671  10.301  1.00  4.950          N  
ATOM    433  CA  THR A  29      -4.645  -7.774  10.626  1.00  5.210          C  
ATOM    434  C   THR A  29      -3.585  -8.060   9.558  1.00  5.350          C  
ATOM    435  O   THR A  29      -3.887  -8.190   8.370  1.00  5.880          O  
ATOM    436  CB  THR A  29      -5.465  -9.067  10.896  1.00  7.190          C  
ATOM    437  OG1 THR A  29      -6.337  -8.862  12.013  1.00  7.190          O  
ATOM    438  CG2 THR A  29      -4.550 -10.244  11.212  1.00  7.190          C  
ATOM    439  H   THR A  29      -6.460  -6.881   9.916  1.00  5.940          H  
ATOM    440  HA  THR A  29      -4.120  -7.512  11.536  1.00  6.250          H  
ATOM    441  HB  THR A  29      -6.063  -9.301  10.025  1.00  8.630          H  
ATOM    442  HG1 THR A  29      -6.984  -9.573  12.046  1.00  8.630          H  
ATOM    443 1HG2 THR A  29      -5.160 -11.124  11.403  1.00  8.630          H  
ATOM    444 2HG2 THR A  29      -3.898 -10.454  10.388  1.00  8.630          H  
ATOM    445 3HG2 THR A  29      -3.956 -10.016  12.096  1.00  8.630          H  
ATOM    446  N   SER A  30      -2.339  -8.269   9.989  1.00  5.270          N  
ATOM    447  CA  SER A  30      -1.245  -8.661   9.093  1.00  5.820          C  
ATOM    448  C   SER A  30      -1.292 -10.160   8.828  1.00  6.180          C  
ATOM    449  O   SER A  30      -0.428 -10.906   9.282  1.00  6.810          O  
ATOM    450  CB  SER A  30       0.106  -8.320   9.694  1.00  7.930          C  
ATOM    451  OG  SER A  30       0.306  -6.947   9.789  1.00  7.930          O  
ATOM    452  H   SER A  30      -2.133  -8.142  10.970  1.00  6.320          H  
ATOM    453  HA  SER A  30      -1.351  -8.147   8.142  1.00  6.980          H  
ATOM    454 1HB  SER A  30       0.170  -8.760  10.689  1.00  9.510          H  
ATOM    455 2HB  SER A  30       0.896  -8.756   9.094  1.00  9.510          H  
ATOM    456  HG  SER A  30       0.716  -6.690   8.933  1.00  9.510          H  
ATOM    457  N   SER A  31      -2.346 -10.591   8.152  1.00  6.110          N  
ATOM    458  CA  SER A  31      -2.584 -11.999   7.836  1.00  6.750          C  
ATOM    459  C   SER A  31      -1.520 -12.601   6.940  1.00  6.680          C  
ATOM    460  O   SER A  31      -1.146 -12.010   5.926  1.00  6.720          O  
ATOM    461  CB  SER A  31      -3.912 -12.169   7.169  1.00  9.190          C  
ATOM    462  OG  SER A  31      -4.070 -13.503   6.739  1.00  9.190          O  
ATOM    463  H   SER A  31      -3.005  -9.870   7.847  1.00  7.330          H  
ATOM    464  HA  SER A  31      -2.588 -12.562   8.771  1.00  8.100          H  
ATOM    465 1HB  SER A  31      -4.708 -11.908   7.864  1.00 11.030          H  
ATOM    466 2HB  SER A  31      -3.973 -11.488   6.326  1.00 11.030          H  
ATOM    467  HG  SER A  31      -4.949 -13.540   6.350  1.00 11.030          H  
ATOM    468  N   GLU A  32      -1.124 -13.843   7.218  1.00  6.950          N  
ATOM    469  CA  GLU A  32      -0.091 -14.520   6.434  1.00  7.250          C  
ATOM    470  C   GLU A  32      -0.411 -14.649   4.939  1.00  7.450          C  
ATOM    471  O   GLU A  32       0.483 -14.901   4.127  1.00  7.920          O  
ATOM    472  CB  GLU A  32       0.203 -15.908   7.007  1.00 10.030          C  
ATOM    473  CG  GLU A  32       0.824 -15.902   8.411  1.00 10.030          C  
ATOM    474  CD  GLU A  32      -0.203 -15.807   9.517  1.00 10.030          C  
ATOM    475  OE1 GLU A  32      -1.359 -15.576   9.207  1.00 10.030          O  
ATOM    476  OE2 GLU A  32       0.157 -15.966  10.658  1.00 10.030          O  
ATOM    477  H   GLU A  32      -1.499 -14.318   8.045  1.00  8.340          H  
ATOM    478  HA  GLU A  32       0.812 -13.937   6.537  1.00  8.700          H  
ATOM    479 1HB  GLU A  32      -0.720 -16.490   7.040  1.00 12.040          H  
ATOM    480 2HB  GLU A  32       0.891 -16.430   6.342  1.00 12.040          H  
ATOM    481 1HG  GLU A  32       1.405 -16.815   8.544  1.00 12.040          H  
ATOM    482 2HG  GLU A  32       1.511 -15.056   8.487  1.00 12.040          H  
ATOM    483  N   LYS A  33      -1.695 -14.582   4.587  1.00  7.410          N  
ATOM    484  CA  LYS A  33      -2.109 -14.728   3.196  1.00  7.930          C  
ATOM    485  C   LYS A  33      -2.811 -13.510   2.567  1.00  8.000          C  
ATOM    486  O   LYS A  33      -3.279 -13.609   1.431  1.00  8.740          O  
ATOM    487  CB  LYS A  33      -3.014 -15.953   3.070  1.00 10.890          C  
ATOM    488  CG  LYS A  33      -2.317 -17.269   3.412  1.00 10.890          C  
ATOM    489  CD  LYS A  33      -3.247 -18.462   3.233  1.00 10.890          C  
ATOM    490  CE  LYS A  33      -2.539 -19.771   3.564  1.00 10.890          C  
ATOM    491  NZ  LYS A  33      -3.447 -20.947   3.422  1.00 10.890          N  
ATOM    492  H   LYS A  33      -2.377 -14.396   5.322  1.00  8.890          H  
ATOM    493  HA  LYS A  33      -1.215 -14.913   2.603  1.00  9.520          H  
ATOM    494 1HB  LYS A  33      -3.872 -15.838   3.733  1.00 13.070          H  
ATOM    495 2HB  LYS A  33      -3.391 -16.025   2.051  1.00 13.070          H  
ATOM    496 1HG  LYS A  33      -1.445 -17.388   2.768  1.00 13.070          H  
ATOM    497 2HG  LYS A  33      -1.976 -17.236   4.447  1.00 13.070          H  
ATOM    498 1HD  LYS A  33      -4.113 -18.352   3.888  1.00 13.070          H  
ATOM    499 2HD  LYS A  33      -3.597 -18.497   2.202  1.00 13.070          H  
ATOM    500 1HE  LYS A  33      -1.692 -19.897   2.892  1.00 13.070          H  
ATOM    501 2HE  LYS A  33      -2.174 -19.729   4.590  1.00 13.070          H  
ATOM    502 1HZ  LYS A  33      -2.941 -21.792   3.649  1.00 13.070          H  
ATOM    503 2HZ  LYS A  33      -4.232 -20.847   4.050  1.00 13.070          H  
ATOM    504 3HZ  LYS A  33      -3.782 -21.002   2.471  1.00 13.070          H  
ATOM    505  N   THR A  34      -2.965 -12.404   3.302  1.00  7.440          N  
ATOM    506  CA  THR A  34      -3.723 -11.259   2.765  1.00  7.680          C  
ATOM    507  C   THR A  34      -3.511  -9.950   3.483  1.00  7.380          C  
ATOM    508  O   THR A  34      -2.673  -9.818   4.369  1.00  7.230          O  
ATOM    509  CB  THR A  34      -5.259 -11.543   2.740  1.00 10.660          C  
ATOM    510  OG1 THR A  34      -5.971 -10.490   2.009  1.00 10.660          O  
ATOM    511  CG2 THR A  34      -5.856 -11.690   4.127  1.00 10.660          C  
ATOM    512  H   THR A  34      -2.500 -12.326   4.212  1.00  8.930          H  
ATOM    513  HA  THR A  34      -3.407 -11.110   1.735  1.00  9.220          H  
ATOM    514  HB  THR A  34      -5.419 -12.478   2.209  1.00 12.790          H  
ATOM    515  HG1 THR A  34      -6.131  -9.681   2.581  1.00 12.790          H  
ATOM    516 1HG2 THR A  34      -6.916 -11.912   4.043  1.00 12.790          H  
ATOM    517 2HG2 THR A  34      -5.357 -12.500   4.633  1.00 12.790          H  
ATOM    518 3HG2 THR A  34      -5.730 -10.770   4.692  1.00 12.790          H  
ATOM    519  N   THR A  35      -4.309  -8.995   3.060  1.00  7.610          N  
ATOM    520  CA  THR A  35      -4.424  -7.675   3.637  1.00  7.700          C  
ATOM    521  C   THR A  35      -5.871  -7.370   3.771  1.00  7.220          C  
ATOM    522  O   THR A  35      -6.701  -8.197   3.377  1.00  7.610          O  
ATOM    523  CB  THR A  35      -3.761  -6.573   2.825  1.00 10.740          C  
ATOM    524  OG1 THR A  35      -3.774  -5.397   3.609  1.00 10.740          O  
ATOM    525  CG2 THR A  35      -4.458  -6.329   1.500  1.00 10.740          C  
ATOM    526  H   THR A  35      -4.934  -9.247   2.295  1.00  9.130          H  
ATOM    527  HA  THR A  35      -3.981  -7.680   4.635  1.00  9.240          H  
ATOM    528  HB  THR A  35      -2.748  -6.844   2.653  1.00 12.890          H  
ATOM    529  HG1 THR A  35      -3.116  -4.765   3.227  1.00 12.890          H  
ATOM    530 1HG2 THR A  35      -3.932  -5.535   0.971  1.00 12.890          H  
ATOM    531 2HG2 THR A  35      -4.429  -7.238   0.909  1.00 12.890          H  
ATOM    532 3HG2 THR A  35      -5.492  -6.032   1.646  1.00 12.890          H  
ATOM    533  N   TYR A  36      -6.169  -6.196   4.311  1.00  6.700          N  
ATOM    534  CA  TYR A  36      -7.545  -5.751   4.474  1.00  6.510          C  
ATOM    535  C   TYR A  36      -7.716  -4.283   4.054  1.00  7.200          C  
ATOM    536  O   TYR A  36      -6.858  -3.425   4.316  1.00  7.140          O  
ATOM    537  CB  TYR A  36      -8.004  -6.011   5.905  1.00  9.190          C  
ATOM    538  CG  TYR A  36      -7.927  -7.486   6.297  1.00  9.190          C  
ATOM    539  CD1 TYR A  36      -6.764  -7.999   6.871  1.00  9.190          C  
ATOM    540  CD2 TYR A  36      -9.000  -8.325   6.063  1.00  9.190          C  
ATOM    541  CE1 TYR A  36      -6.686  -9.336   7.199  1.00  9.190          C  
ATOM    542  CE2 TYR A  36      -8.918  -9.661   6.399  1.00  9.190          C  
ATOM    543  CZ  TYR A  36      -7.767 -10.168   6.963  1.00  9.190          C  
ATOM    544  OH  TYR A  36      -7.702 -11.508   7.297  1.00  9.190          O  
ATOM    545  H   TYR A  36      -5.383  -5.600   4.570  1.00  8.040          H  
ATOM    546  HA  TYR A  36      -8.179  -6.342   3.807  1.00  7.810          H  
ATOM    547 1HB  TYR A  36      -7.396  -5.472   6.563  1.00 11.030          H  
ATOM    548 2HB  TYR A  36      -9.029  -5.667   6.036  1.00 11.030          H  
ATOM    549  HD1 TYR A  36      -5.908  -7.347   7.056  1.00 11.030          H  
ATOM    550  HD2 TYR A  36      -9.911  -7.933   5.611  1.00 11.030          H  
ATOM    551  HE1 TYR A  36      -5.777  -9.730   7.640  1.00 11.030          H  
ATOM    552  HE2 TYR A  36      -9.766 -10.319   6.211  1.00 11.030          H  
ATOM    553  HH  TYR A  36      -8.549 -11.924   7.121  1.00 11.030          H  
ATOM    554  N   GLU A  37      -8.851  -4.036   3.396  1.00  8.050          N  
ATOM    555  CA  GLU A  37      -9.312  -2.767   2.823  1.00  8.890          C  
ATOM    556  C   GLU A  37      -9.621  -1.546   3.704  1.00  8.740          C  
ATOM    557  O   GLU A  37      -9.467  -0.423   3.233  1.00  9.010          O  
ATOM    558  CB  GLU A  37     -10.566  -3.054   2.000  1.00 12.110          C  
ATOM    559  CG  GLU A  37     -10.324  -3.935   0.773  1.00 12.110          C  
ATOM    560  CD  GLU A  37     -10.280  -5.417   1.085  1.00 12.110          C  
ATOM    561  OE1 GLU A  37     -10.424  -5.785   2.239  1.00 12.110          O  
ATOM    562  OE2 GLU A  37     -10.096  -6.179   0.173  1.00 12.110          O  
ATOM    563  H   GLU A  37      -9.465  -4.841   3.245  1.00  9.660          H  
ATOM    564  HA  GLU A  37      -8.532  -2.451   2.130  1.00 10.670          H  
ATOM    565 1HB  GLU A  37     -11.312  -3.539   2.629  1.00 14.530          H  
ATOM    566 2HB  GLU A  37     -10.995  -2.113   1.654  1.00 14.530          H  
ATOM    567 1HG  GLU A  37     -11.117  -3.752   0.049  1.00 14.530          H  
ATOM    568 2HG  GLU A  37      -9.380  -3.641   0.317  1.00 14.530          H  
ATOM    569  N   GLU A  38     -10.102  -1.723   4.932  1.00  8.520          N  
ATOM    570  CA  GLU A  38     -10.512  -0.542   5.706  1.00  8.700          C  
ATOM    571  C   GLU A  38      -9.370   0.476   5.883  1.00  8.140          C  
ATOM    572  O   GLU A  38      -8.406   0.173   6.584  1.00  7.740          O  
ATOM    573  CB  GLU A  38     -11.015  -0.977   7.081  1.00 12.110          C  
ATOM    574  CG  GLU A  38     -11.554   0.159   7.936  1.00 12.110          C  
ATOM    575  CD  GLU A  38     -12.119  -0.308   9.239  1.00 12.110          C  
ATOM    576  OE1 GLU A  38     -12.139  -1.492   9.470  1.00 12.110          O  
ATOM    577  OE2 GLU A  38     -12.541   0.521  10.008  1.00 12.110          O  
ATOM    578  H   GLU A  38     -10.213  -2.660   5.295  1.00 10.220          H  
ATOM    579  HA  GLU A  38     -11.353  -0.107   5.183  1.00 10.440          H  
ATOM    580 1HB  GLU A  38     -11.806  -1.717   6.961  1.00 14.530          H  
ATOM    581 2HB  GLU A  38     -10.201  -1.451   7.632  1.00 14.530          H  
ATOM    582 1HG  GLU A  38     -10.746   0.868   8.139  1.00 14.530          H  
ATOM    583 2HG  GLU A  38     -12.327   0.684   7.379  1.00 14.530          H  
ATOM    584  N   PRO A  39      -9.489   1.719   5.349  1.00  8.320          N  
ATOM    585  CA  PRO A  39      -8.474   2.768   5.362  1.00  8.090          C  
ATOM    586  C   PRO A  39      -8.320   3.481   6.688  1.00  7.810          C  
ATOM    587  O   PRO A  39      -9.308   3.738   7.373  1.00  8.000          O  
ATOM    588  CB  PRO A  39      -9.009   3.737   4.302  1.00 12.130          C  
ATOM    589  CG  PRO A  39     -10.511   3.583   4.366  1.00 12.130          C  
ATOM    590  CD  PRO A  39     -10.752   2.128   4.687  1.00 12.130          C  
ATOM    591  HA  PRO A  39      -7.513   2.355   5.047  1.00  9.710          H  
ATOM    592 1HB  PRO A  39      -8.682   4.764   4.525  1.00 14.560          H  
ATOM    593 2HB  PRO A  39      -8.594   3.481   3.317  1.00 14.560          H  
ATOM    594 1HG  PRO A  39     -10.919   4.256   5.137  1.00 14.560          H  
ATOM    595 2HG  PRO A  39     -10.961   3.887   3.409  1.00 14.560          H  
ATOM    596 1HD  PRO A  39     -11.599   2.064   5.387  1.00 14.560          H  
ATOM    597 2HD  PRO A  39     -10.914   1.562   3.755  1.00 14.560          H  
ATOM    598  N   HIS A  40      -7.106   3.965   6.959  1.00  7.700          N  
ATOM    599  CA  HIS A  40      -6.854   4.820   8.124  1.00  7.860          C  
ATOM    600  C   HIS A  40      -7.191   6.289   7.879  1.00  8.500          C  
ATOM    601  O   HIS A  40      -7.201   7.093   8.816  1.00  9.040          O  
ATOM    602  CB  HIS A  40      -5.401   4.715   8.604  1.00 10.940          C  
ATOM    603  CG  HIS A  40      -4.351   5.158   7.626  1.00 10.940          C  
ATOM    604  ND1 HIS A  40      -4.038   4.447   6.476  1.00 10.940          N  
ATOM    605  CD2 HIS A  40      -3.531   6.232   7.643  1.00 10.940          C  
ATOM    606  CE1 HIS A  40      -3.070   5.076   5.832  1.00 10.940          C  
ATOM    607  NE2 HIS A  40      -2.743   6.160   6.517  1.00 10.940          N  
ATOM    608  H   HIS A  40      -6.329   3.652   6.376  1.00  9.240          H  
ATOM    609  HA  HIS A  40      -7.484   4.480   8.944  1.00  9.430          H  
ATOM    610 1HB  HIS A  40      -5.286   5.335   9.491  1.00 13.130          H  
ATOM    611 2HB  HIS A  40      -5.188   3.716   8.906  1.00 13.130          H  
ATOM    612  HD1 HIS A  40      -4.293   3.477   6.262  1.00 13.130          H  
ATOM    613  HD2 HIS A  40      -3.411   7.059   8.343  1.00 13.130          H  
ATOM    614  HE1 HIS A  40      -2.681   4.673   4.896  1.00 13.130          H  
ATOM    615  N   THR A  41      -7.455   6.624   6.625  1.00  8.670          N  
ATOM    616  CA  THR A  41      -7.748   7.984   6.201  1.00  9.520          C  
ATOM    617  C   THR A  41      -8.307   7.975   4.780  1.00  9.960          C  
ATOM    618  O   THR A  41      -9.387   8.516   4.537  1.00 10.150          O  
ATOM    619  OXT THR A  41      -7.859   7.145   3.985  1.00 14.280          O  
ATOM    620  CB  THR A  41      -6.477   8.867   6.276  1.00 12.340          C  
ATOM    621  OG1 THR A  41      -6.801  10.226   5.942  1.00 12.340          O  
ATOM    622  CG2 THR A  41      -5.430   8.354   5.301  1.00 12.340          C  
ATOM    623  H   THR A  41      -7.430   5.887   5.938  1.00 10.400          H  
ATOM    624  HA  THR A  41      -8.505   8.403   6.863  1.00 11.420          H  
ATOM    625  HB  THR A  41      -6.071   8.832   7.285  1.00 14.810          H  
ATOM    626  HG1 THR A  41      -7.370  10.587   6.624  1.00 14.810          H  
ATOM    627 1HG2 THR A  41      -4.539   8.969   5.372  1.00 14.810          H  
ATOM    628 2HG2 THR A  41      -5.184   7.332   5.543  1.00 14.810          H  
ATOM    629 3HG2 THR A  41      -5.809   8.396   4.288  1.00 14.810          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 -181.384 22.0073 146.826 -13.9447 3.4105 13.7217 70.6859 -77.6577 -0.53629 -3.99487 -63.7764 -22.6426 -14.2749 -9.16598 -8.68034 -4.85901 0 0.50665 1.63332 11.1376 45.7343 -7.60667 17.1122 -21.5326 -3.49943 24.4833 -76.2963
ALA:NtermProteinFull_1 -1.07563 0.052 0.47098 -0.02545 0 0 0.35039 -0.41833 -0.01206 -0.15342 -0.67288 0.28087 0 0 0 0 0 0.02955 0 0 0 0 0 1.8394 0 0.04863 0.71407
TYR_2 -7.91708 0.7321 4.44122 -0.77016 0.04088 0.11639 2.64757 -2.87087 -0 -0 -2.35294 -0.33654 0 0 -0.54782 0 0 0.01228 0.09173 0 2.29251 0.01579 8e-05 1.2797 -0.2363 0.31156 -3.0499
SER_3 -2.04323 0.12692 1.71093 -0.02804 0 0.06596 0.4559 -1.00305 -0.01665 -0.17519 0.29685 -0.42136 0 0 0 0 0 0.04858 0.00501 0.12737 0 -0.46806 0.6066 -0.77834 -0.34366 0.3151 -1.51835
VAL_4 -5.42966 0.99061 0.90958 -0.27966 0.23174 0.06331 1.01761 -1.56561 -0 -0 -0.67195 -0.34926 0 0 0 0 0 0.02199 0.00138 0.27152 0 -0.77391 0 1.9342 -0.31896 0.35232 -3.59477
ASP_5 -5.28652 0.68729 7.57983 -0.2432 0.09782 0.80304 5.18751 -3.34226 -0 -0 -7.40071 -1.07696 0 0 -0.6014 -1.73876 0 0.1179 0.01032 0 1.96045 -0.83771 0 -2.3716 -0.32767 1.15719 -5.62546
ALA_6 -3.31341 0.46193 3.1602 -0.02574 0.00109 0 1.89863 -1.82567 -0 -0 -0.56387 -0.42601 0 0 -0.82111 0 0 -0.13606 0 0 0 -0.17148 0 1.8394 -0.25366 1.04535 0.86958
ARG_7 -2.41607 0.28346 3.9573 -0.71876 0.13404 0.49342 2.31194 -1.60967 -0 -0 -3.8955 0.63674 0 0 -0.6014 -1.73876 0 -0.00753 0.05903 1.63002 0 -0.0965 0 -1.2888 -0.36086 0.39374 -2.83417
GLY_8 -1.98972 0.43585 2.57282 -0.00012 0 0 1.1034 -1.24108 -0.03785 -0.13831 -0.57336 -0.27988 0 0 0 0 0 0.13871 0 0 0 0.12109 0 0.83697 1.30162 0.56439 2.81452
GLN_9 -6.3895 0.66821 5.52927 -0.58405 0.0787 0.58322 3.62952 -2.90665 -0.0165 -0.11401 -3.54169 -0.72088 0 0 -0.82111 0 0 -0.09376 0.00884 0 2.47879 -0.18343 0 -0.18838 1.36195 0.50695 -0.71452
LYS_10 -4.05237 0.5651 4.76025 -0.36767 0.04263 0.17708 2.50348 -2.19069 -0.04244 -0.16009 -1.53089 0.0605 0 0 0 0 0 -0.06778 0.03785 1.66017 0 0.05333 0 -1.5107 -0.34847 0.53145 0.12072
SER_11 -3.3946 0.27373 3.75842 -0.02743 0.0111 0.02741 1.73227 -1.72434 -0.02494 -0.18679 -2.19969 0.18713 0 0 -0.54782 0 0 0.15389 0.00596 0.07986 0 0.53887 0.60109 -0.77834 0.34685 0.63491 -0.53243
GLN_12 -6.41159 0.98277 5.84243 -0.79495 0.08321 0.82273 2.97805 -2.81268 -0 -0 -2.08231 -0.8154 0 0 0 0 0 0.03335 0.07835 0 3.74893 -0.13253 0 -0.18838 0.77485 0.49713 2.60396
LEU_13 -4.39386 0.17644 5.26281 -0.69022 0.24027 0.27694 2.52997 -2.34237 -0.0164 -0.14992 -2.61712 0.03534 0 0 0 0 0 0.0266 0.00245 1.0366 0 -0.23248 0 0.18072 0.12503 0.38689 -0.1623
GLU_14 -5.83927 0.51378 6.66668 -0.45929 0.22665 1.4296 2.86808 -3.14703 -0.04505 -0.26884 -2.55111 -3.04541 0 0 0 0 0 -0.0711 0.02126 0 3.87261 -0.34687 0 -2.7348 -0.47116 0.23824 -3.14304
HIS_15 -8.00452 0.69409 7.7755 -0.62296 0.01599 0.60154 2.99356 -3.70954 -0.0196 -0.12346 -3.17399 -0.44989 0 0 0 -0.69075 0 0.00561 0.16396 0 2.04029 -0.24484 0 -0.45461 -0.25991 0.36618 -3.09736
GLU_16 -3.56399 0.1582 4.29656 -0.21371 0.03854 0.31167 1.42509 -2.00978 -0.0164 -0.14992 -0.84924 -0.60179 0 0 0 0 0 -0.01882 0.02323 0 3.16105 -0.13205 0 -2.7348 -0.00748 0.50001 -0.38362
PHE_17 -4.28808 0.3938 2.96751 -0.9414 0.05708 0.34208 1.47837 -1.69727 -0 -0 -0.90819 0.04991 0 0 0 0 0 -0.0106 0.03722 0 1.84298 -0.40244 0 1.0402 -0.11492 0.35144 0.19767
TYR_18 -6.01518 0.68098 2.83867 -0.58517 0.07505 0.31363 1.27356 -1.82875 -0 -0 -1.32997 -0.27933 0 0 0 0 0 -0.06097 0.00572 0 2.07754 -0.20998 0.00101 1.2797 -0.23645 0.47018 -1.52977
GLU_19 -2.34148 0.1412 2.99961 -0.23284 0.03688 0.38501 1.18578 -1.40058 -0 -0 -0.82126 -0.47163 0 0 0 0 0 0.10332 0.01369 0 2.6835 -0.05921 0 -2.7348 -0.10375 0.44239 -0.17416
LEU_20 -7.8996 1.02141 3.81702 -0.4803 0.44607 0.08093 1.24298 -2.59424 -0 -0 -1.19144 0.40335 0 0 0 0 0 0.15123 0.17371 0.31722 0 -0.18077 0 0.18072 -0.05787 0.51275 -4.05683
GLN_21 -4.2409 0.70659 3.81387 -0.29375 0.04182 0.25418 0.64827 -1.78526 -0.02743 -0.21883 -0.34532 -0.31418 0 0 0 0 0 -0.07805 0.07848 0 3.74846 0.11755 0 -0.18838 -0.33861 1.18416 2.76268
PRO_22 -2.39407 0.3649 1.79069 -0.12205 0.00303 0.09049 0.75302 -0.8044 -0 -0 -1.12637 0.24049 0 0 -0.63114 0 0 -0.09532 0.03367 0.11585 0 -1.0447 0 -2.4119 -0.5081 0.92964 -4.81628
LEU_23 -6.46514 0.84447 2.53033 -0.4828 0.17726 0.09619 1.49973 -2.01601 -0 -0 -0.13065 0.23599 0 0 0 0 0 0.04551 0.0363 0.51519 0 -0.35528 0 0.18072 -0.51096 0.38775 -3.41138
ALA_24 -4.54616 0.69366 2.7028 -0.02334 0 0 2.08017 -2.02177 -0.0148 -0.07909 -3.20169 -0.35511 0 0 0 0 0 -0.02888 0 0 0 -0.2065 0 1.8394 -0.51453 0.42998 -3.24585
SER_25 -6.72958 1.01852 6.42358 -0.03592 0 0.07079 3.19384 -2.97162 -0.01521 -0.08072 -2.02045 -0.58521 0 0 -0.41306 0 0 -0.01044 0.0295 0.06333 0 -0.52726 1.72075 -0.77834 -0.49774 0.71304 -1.43222
HIS_26 -3.0255 0.16192 2.77426 -0.84887 0.04772 1.00313 0.91443 -1.36665 -0 -0 -0.07835 -2.98285 0 0 0 0 0 -0.00868 0.39249 0 1.61534 -0.08128 0 -0.45461 -0.28444 0.91441 -1.30753
SER_27 -3.74912 0.34507 3.80176 -0.0317 0.00039 0.05602 1.56585 -1.90088 -0.01575 -0.24593 -1.43998 -1.02539 0 0 0 0 0 -0.04825 0.02551 0.49319 0 -0.19795 0.62869 -0.77834 -0.35989 0.49419 -2.38252
CYS_28 -7.43887 1.10127 4.3751 -0.04947 0 0.01503 2.25249 -2.30733 -0.0286 -0.27252 -0.71688 -0.13654 0 0 0 0 0 -0.00118 0.00069 0.1877 0 0.02196 0 3.6196 -0.35982 0.26079 0.52345
THR_29 -4.50296 0.55491 2.28132 -0.17181 0.09953 0.06188 1.13443 -1.60689 -0.02002 -0.17458 -1.15006 0.13231 0 0 0 0 0 0.07532 0.00022 0.1128 0 -0.00322 2.29256 -1.0874 -0.13507 0.36557 -1.74117
SER_30 -4.12268 0.35523 2.88825 -0.03412 0.02132 0.03135 1.39397 -1.61047 -0.01615 -0.15584 -0.85211 -0.26232 0 0 0 -0.69075 0 0.00107 0.0704 0.24207 0 0.3214 1.72063 -0.77834 0.51148 0.43972 -0.52591
SER_31 -4.82933 0.6594 4.70968 -0.03272 0.0001 0.05739 2.66788 -2.41393 -0.00621 -0.06143 -1.76143 -0.94633 0 0 -0.48812 0 0 -0.01189 0.03809 0.81823 0 0.05352 0.60182 -0.77834 0.23801 0.4714 -1.01421
GLU_32 -2.99877 0.27637 1.89123 -0.45625 0.19084 1.40831 0.73418 -1.07632 -0.01169 -0.08035 -0.01987 -3.07337 0 0 0 0 0 -0.13075 0.00668 0 3.62782 -0.27136 0 -2.7348 -0.53958 0.39211 -2.86557
LYS_33 -1.91837 0.30231 2.12174 -0.32706 0.06321 0.19905 0.62145 -0.98471 -0.01435 -0.08743 -0.34033 -0.29882 0 0 -0.48812 0 0 0.02086 0.00203 1.79716 0 0.04577 0 -1.5107 -0.23629 0.5086 -0.524
THR_34 -4.73163 0.51199 3.64474 -0.17973 0.07056 0.065 2.08885 -2.06078 -0.04134 -0.32459 -2.08718 -0.50394 0 0 -0.83751 0 0 0.26017 0.0306 0.10602 0 0.11893 4.29872 -1.0874 0.58062 0.94353 0.86564
THR_35 -5.20722 0.92381 3.62552 -0.20633 0.12013 0.07506 1.83199 -1.95148 -0.03418 -0.23504 -3.58186 -1.12466 0 0 -1.46866 0 0 -0.02086 0.06779 1.09101 0 -0.69944 2.31348 -1.0874 0.4663 1.02849 -4.07355
TYR_36 -6.47966 0.70581 3.10665 -0.60682 0.05853 0.34327 2.16978 -2.11503 -0.00528 -0.05426 -2.27485 -0.20952 0 0 0 0 0 0.10666 0.03041 0 1.89644 -0.17954 0.00697 1.2797 -0.14424 0.81009 -1.55489
GLU_37 -2.28764 0.31654 1.75624 -0.46383 0.27775 1.44725 0.47257 -0.97338 -0.02839 -0.23014 -0.46635 -2.96397 0 0 0 0 0 0.06376 0.00141 0 4.01504 -0.36656 0 -2.7348 -0.39434 1.20511 -1.35373
GLU_38 -3.56124 0.66234 3.36975 -0.33643 0.06865 0.4591 1.23079 -1.60881 -0.00901 -0.07419 -1.16382 -0.40703 0 0 -0.41306 0 0 -0.03596 0.01107 0 2.78885 0.10322 0 -2.7348 -0.29802 1.51999 -0.42861
PRO_39 -3.8211 0.7987 2.16616 -0.20124 0.01205 0.14727 0.72957 -1.08517 -0 -0 0.00214 -0.06721 0 0 0 0 0 0.08221 0.01826 0.29161 0 -0.59623 0 -2.4119 -0.02588 1.05301 -2.90774
HIS_D_40 -4.1672 0.45641 3.69549 -0.68703 0.04902 0.74878 1.54121 -1.78323 -0 -0 -1.78904 -0.25441 0 0 0 0 0 -0.05499 0.01536 0 1.88366 -0.11653 0 -0.45461 -0.3392 0.51946 -0.73684
THR:CtermProteinFull_41 -2.10145 0.20723 2.03962 -0.26229 0.25085 0.19818 0.34781 -0.97311 -0 -0 -0.60069 -0.12004 0 0 0 0 0 0 0.00464 0.18069 0 0 2.31976 -1.0874 -0.2783 0.2855 0.41101
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138902 MODEL 2 2021-10-23_00000164_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 18.850
ATOM      1  N   ALA A   1       3.222 -16.309   4.063  1.00  1.250          N  
ATOM      2  CA  ALA A   1       3.649 -16.931   2.816  1.00  1.030          C  
ATOM      3  C   ALA A   1       2.635 -16.652   1.724  1.00  0.950          C  
ATOM      4  O   ALA A   1       1.460 -16.404   2.010  1.00  1.110          O  
ATOM      5  CB  ALA A   1       3.836 -18.426   2.998  1.00  1.530          C  
ATOM      6 1H   ALA A   1       3.126 -17.013   4.779  1.00  1.500          H  
ATOM      7 2H   ALA A   1       3.901 -15.621   4.352  1.00  1.500          H  
ATOM      8 3H   ALA A   1       2.330 -15.857   3.913  1.00  1.500          H  
ATOM      9  HA  ALA A   1       4.598 -16.487   2.516  1.00  1.240          H  
ATOM     10 1HB  ALA A   1       4.165 -18.857   2.067  1.00  1.840          H  
ATOM     11 2HB  ALA A   1       4.583 -18.610   3.765  1.00  1.840          H  
ATOM     12 3HB  ALA A   1       2.889 -18.873   3.296  1.00  1.840          H  
ATOM     13  N   TYR A   2       3.088 -16.698   0.486  1.00  0.820          N  
ATOM     14  CA  TYR A   2       2.236 -16.458  -0.669  1.00  0.870          C  
ATOM     15  C   TYR A   2       1.626 -17.739  -1.154  1.00  0.850          C  
ATOM     16  O   TYR A   2       2.307 -18.763  -1.210  1.00  0.830          O  
ATOM     17  CB  TYR A   2       3.046 -15.877  -1.817  1.00  1.200          C  
ATOM     18  CG  TYR A   2       3.495 -14.479  -1.637  1.00  1.200          C  
ATOM     19  CD1 TYR A   2       4.660 -14.215  -0.953  1.00  1.200          C  
ATOM     20  CD2 TYR A   2       2.752 -13.445  -2.190  1.00  1.200          C  
ATOM     21  CE1 TYR A   2       5.072 -12.921  -0.802  1.00  1.200          C  
ATOM     22  CE2 TYR A   2       3.177 -12.147  -2.047  1.00  1.200          C  
ATOM     23  CZ  TYR A   2       4.334 -11.890  -1.349  1.00  1.200          C  
ATOM     24  OH  TYR A   2       4.767 -10.609  -1.187  1.00  1.200          O  
ATOM     25  H   TYR A   2       4.080 -16.906   0.344  1.00  0.980          H  
ATOM     26  HA  TYR A   2       1.432 -15.775  -0.386  1.00  1.040          H  
ATOM     27 1HB  TYR A   2       3.935 -16.494  -1.964  1.00  1.440          H  
ATOM     28 2HB  TYR A   2       2.456 -15.934  -2.732  1.00  1.440          H  
ATOM     29  HD1 TYR A   2       5.249 -15.033  -0.525  1.00  1.440          H  
ATOM     30  HD2 TYR A   2       1.839 -13.664  -2.742  1.00  1.440          H  
ATOM     31  HE1 TYR A   2       5.984 -12.700  -0.249  1.00  1.440          H  
ATOM     32  HE2 TYR A   2       2.604 -11.328  -2.481  1.00  1.440          H  
ATOM     33  HH  TYR A   2       5.583 -10.618  -0.670  1.00  1.440          H  
ATOM     34  N   SER A   3       0.351 -17.705  -1.521  1.00  0.980          N  
ATOM     35  CA  SER A   3      -0.268 -18.884  -2.106  1.00  1.030          C  
ATOM     36  C   SER A   3       0.355 -19.091  -3.468  1.00  1.120          C  
ATOM     37  O   SER A   3       0.643 -18.109  -4.156  1.00  1.510          O  
ATOM     38  CB  SER A   3      -1.771 -18.695  -2.253  1.00  1.420          C  
ATOM     39  OG  SER A   3      -2.400 -18.520  -1.009  1.00  1.420          O  
ATOM     40  H   SER A   3      -0.192 -16.856  -1.417  1.00  1.180          H  
ATOM     41  HA  SER A   3      -0.056 -19.759  -1.492  1.00  1.240          H  
ATOM     42 1HB  SER A   3      -1.972 -17.834  -2.891  1.00  1.710          H  
ATOM     43 2HB  SER A   3      -2.189 -19.565  -2.748  1.00  1.710          H  
ATOM     44  HG  SER A   3      -3.335 -18.388  -1.201  1.00  1.710          H  
ATOM     45  N   VAL A   4       0.560 -20.341  -3.860  1.00  0.940          N  
ATOM     46  CA  VAL A   4       1.054 -20.699  -5.183  1.00  1.150          C  
ATOM     47  C   VAL A   4       0.205 -21.792  -5.832  1.00  1.110          C  
ATOM     48  O   VAL A   4      -0.044 -22.834  -5.227  1.00  0.910          O  
ATOM     49  CB  VAL A   4       2.532 -21.156  -5.091  1.00  1.530          C  
ATOM     50  CG1 VAL A   4       3.059 -21.592  -6.462  1.00  1.530          C  
ATOM     51  CG2 VAL A   4       3.380 -19.996  -4.547  1.00  1.530          C  
ATOM     52  H   VAL A   4       0.376 -21.089  -3.196  1.00  1.130          H  
ATOM     53  HA  VAL A   4       1.011 -19.816  -5.816  1.00  1.380          H  
ATOM     54  HB  VAL A   4       2.610 -22.013  -4.421  1.00  1.830          H  
ATOM     55 1HG1 VAL A   4       4.101 -21.907  -6.359  1.00  1.830          H  
ATOM     56 2HG1 VAL A   4       2.477 -22.428  -6.845  1.00  1.830          H  
ATOM     57 3HG1 VAL A   4       3.002 -20.759  -7.162  1.00  1.830          H  
ATOM     58 1HG2 VAL A   4       4.408 -20.307  -4.485  1.00  1.830          H  
ATOM     59 2HG2 VAL A   4       3.298 -19.147  -5.217  1.00  1.830          H  
ATOM     60 3HG2 VAL A   4       3.042 -19.706  -3.555  1.00  1.830          H  
ATOM     61  N   ASP A   5      -0.224 -21.573  -7.076  1.00  1.460          N  
ATOM     62  CA  ASP A   5      -0.970 -22.599  -7.803  1.00  1.510          C  
ATOM     63  C   ASP A   5       0.111 -23.438  -8.479  1.00  1.270          C  
ATOM     64  O   ASP A   5       0.786 -22.956  -9.387  1.00  1.650          O  
ATOM     65  CB  ASP A   5      -1.917 -21.992  -8.852  1.00  2.090          C  
ATOM     66  CG  ASP A   5      -2.882 -23.035  -9.568  1.00  2.090          C  
ATOM     67  OD1 ASP A   5      -3.062 -24.087  -9.018  1.00  2.090          O  
ATOM     68  OD2 ASP A   5      -3.412 -22.761 -10.659  1.00  2.090          O  
ATOM     69  H   ASP A   5      -0.018 -20.694  -7.534  1.00  1.750          H  
ATOM     70  HA  ASP A   5      -1.525 -23.231  -7.118  1.00  1.810          H  
ATOM     71 1HB  ASP A   5      -2.546 -21.245  -8.373  1.00  2.510          H  
ATOM     72 2HB  ASP A   5      -1.321 -21.480  -9.580  1.00  2.510          H  
ATOM     73  N   ALA A   6       0.353 -24.642  -7.964  1.00  1.010          N  
ATOM     74  CA  ALA A   6       1.431 -25.501  -8.438  1.00  1.050          C  
ATOM     75  C   ALA A   6       1.235 -25.837  -9.911  1.00  0.920          C  
ATOM     76  O   ALA A   6       0.116 -25.822 -10.417  1.00  1.080          O  
ATOM     77  CB  ALA A   6       1.495 -26.765  -7.599  1.00  1.450          C  
ATOM     78  H   ALA A   6      -0.224 -24.996  -7.194  1.00  1.210          H  
ATOM     79  HA  ALA A   6       2.370 -24.959  -8.332  1.00  1.260          H  
ATOM     80 1HB  ALA A   6       2.315 -27.394  -7.938  1.00  1.740          H  
ATOM     81 2HB  ALA A   6       1.653 -26.496  -6.554  1.00  1.740          H  
ATOM     82 3HB  ALA A   6       0.571 -27.306  -7.686  1.00  1.740          H  
ATOM     83  N   ARG A   7       2.327 -26.099 -10.611  1.00  1.360          N  
ATOM     84  CA  ARG A   7       2.225 -26.448 -12.022  1.00  1.650          C  
ATOM     85  C   ARG A   7       1.663 -27.851 -12.260  1.00  1.360          C  
ATOM     86  O   ARG A   7       1.913 -28.773 -11.477  1.00  1.560          O  
ATOM     87  CB  ARG A   7       3.589 -26.356 -12.691  1.00  2.190          C  
ATOM     88  CG  ARG A   7       4.162 -24.948 -12.800  1.00  2.190          C  
ATOM     89  CD  ARG A   7       5.512 -24.936 -13.447  1.00  2.190          C  
ATOM     90  NE  ARG A   7       6.538 -25.578 -12.618  1.00  2.190          N  
ATOM     91  CZ  ARG A   7       7.796 -25.878 -13.024  1.00  2.190          C  
ATOM     92  NH1 ARG A   7       8.190 -25.602 -14.253  1.00  2.190          N  
ATOM     93  NH2 ARG A   7       8.638 -26.454 -12.179  1.00  2.190          N  
ATOM     94  H   ARG A   7       3.225 -26.079 -10.159  1.00  1.630          H  
ATOM     95  HA  ARG A   7       1.560 -25.732 -12.490  1.00  1.980          H  
ATOM     96 1HB  ARG A   7       4.299 -26.976 -12.152  1.00  2.630          H  
ATOM     97 2HB  ARG A   7       3.513 -26.752 -13.705  1.00  2.630          H  
ATOM     98 1HG  ARG A   7       3.484 -24.337 -13.402  1.00  2.630          H  
ATOM     99 2HG  ARG A   7       4.251 -24.511 -11.806  1.00  2.630          H  
ATOM    100 1HD  ARG A   7       5.449 -25.468 -14.395  1.00  2.630          H  
ATOM    101 2HD  ARG A   7       5.813 -23.903 -13.626  1.00  2.630          H  
ATOM    102  HE  ARG A   7       6.292 -25.807 -11.665  1.00  2.630          H  
ATOM    103 1HH1 ARG A   7       7.558 -25.163 -14.905  1.00  2.630          H  
ATOM    104 2HH1 ARG A   7       9.131 -25.829 -14.545  1.00  2.630          H  
ATOM    105 1HH2 ARG A   7       8.343 -26.668 -11.236  1.00  2.630          H  
ATOM    106 2HH2 ARG A   7       9.577 -26.680 -12.474  1.00  2.630          H  
ATOM    107  N   GLY A   8       0.970 -28.027 -13.392  1.00  1.680          N  
ATOM    108  CA  GLY A   8       0.463 -29.342 -13.809  1.00  1.790          C  
ATOM    109  C   GLY A   8      -1.014 -29.611 -13.477  1.00  1.740          C  
ATOM    110  O   GLY A   8      -1.625 -28.971 -12.623  1.00  2.010          O  
ATOM    111  H   GLY A   8       0.806 -27.200 -13.989  1.00  2.020          H  
ATOM    112 1HA  GLY A   8       0.602 -29.441 -14.886  1.00  2.150          H  
ATOM    113 2HA  GLY A   8       1.079 -30.114 -13.353  1.00  2.150          H  
ATOM    114  N   GLN A   9      -1.583 -30.623 -14.135  1.00  1.800          N  
ATOM    115  CA  GLN A   9      -3.000 -30.980 -13.986  1.00  1.970          C  
ATOM    116  C   GLN A   9      -3.323 -31.643 -12.646  1.00  1.600          C  
ATOM    117  O   GLN A   9      -4.486 -31.838 -12.305  1.00  2.080          O  
ATOM    118  CB  GLN A   9      -3.453 -31.888 -15.142  1.00  2.690          C  
ATOM    119  CG  GLN A   9      -2.923 -33.337 -15.122  1.00  2.690          C  
ATOM    120  CD  GLN A   9      -1.538 -33.486 -15.720  1.00  2.690          C  
ATOM    121  OE1 GLN A   9      -0.697 -32.577 -15.617  1.00  2.690          O  
ATOM    122  NE2 GLN A   9      -1.284 -34.625 -16.347  1.00  2.690          N  
ATOM    123  H   GLN A   9      -1.017 -31.145 -14.806  1.00  2.160          H  
ATOM    124  HA  GLN A   9      -3.582 -30.060 -14.042  1.00  2.360          H  
ATOM    125 1HB  GLN A   9      -4.541 -31.942 -15.143  1.00  3.230          H  
ATOM    126 2HB  GLN A   9      -3.154 -31.439 -16.088  1.00  3.230          H  
ATOM    127 1HG  GLN A   9      -2.916 -33.718 -14.115  1.00  3.230          H  
ATOM    128 2HG  GLN A   9      -3.602 -33.939 -15.723  1.00  3.230          H  
ATOM    129 1HE2 GLN A   9      -0.386 -34.779 -16.765  1.00  3.230          H  
ATOM    130 2HE2 GLN A   9      -1.989 -35.334 -16.412  1.00  3.230          H  
ATOM    131  N   LYS A  10      -2.279 -32.016 -11.913  1.00  1.180          N  
ATOM    132  CA  LYS A  10      -2.392 -32.658 -10.605  1.00  1.510          C  
ATOM    133  C   LYS A  10      -2.126 -31.656  -9.484  1.00  1.490          C  
ATOM    134  O   LYS A  10      -1.949 -32.038  -8.324  1.00  2.000          O  
ATOM    135  CB  LYS A  10      -1.417 -33.830 -10.493  1.00  1.980          C  
ATOM    136  CG  LYS A  10      -1.701 -34.973 -11.454  1.00  1.980          C  
ATOM    137  CD  LYS A  10      -0.741 -36.137 -11.246  1.00  1.980          C  
ATOM    138  CE  LYS A  10      -1.036 -37.280 -12.211  1.00  1.980          C  
ATOM    139  NZ  LYS A  10      -0.086 -38.419 -12.036  1.00  1.980          N  
ATOM    140  H   LYS A  10      -1.363 -31.823 -12.290  1.00  1.420          H  
ATOM    141  HA  LYS A  10      -3.409 -33.031 -10.486  1.00  1.810          H  
ATOM    142 1HB  LYS A  10      -0.405 -33.472 -10.681  1.00  2.380          H  
ATOM    143 2HB  LYS A  10      -1.442 -34.225  -9.479  1.00  2.380          H  
ATOM    144 1HG  LYS A  10      -2.729 -35.311 -11.320  1.00  2.380          H  
ATOM    145 2HG  LYS A  10      -1.586 -34.612 -12.468  1.00  2.380          H  
ATOM    146 1HD  LYS A  10       0.283 -35.798 -11.402  1.00  2.380          H  
ATOM    147 2HD  LYS A  10      -0.832 -36.505 -10.224  1.00  2.380          H  
ATOM    148 1HE  LYS A  10      -2.050 -37.637 -12.040  1.00  2.380          H  
ATOM    149 2HE  LYS A  10      -0.959 -36.909 -13.234  1.00  2.380          H  
ATOM    150 1HZ  LYS A  10      -0.315 -39.152 -12.693  1.00  2.380          H  
ATOM    151 2HZ  LYS A  10       0.859 -38.101 -12.203  1.00  2.380          H  
ATOM    152 3HZ  LYS A  10      -0.158 -38.778 -11.094  1.00  2.380          H  
ATOM    153  N   SER A  11      -2.063 -30.384  -9.849  1.00  1.350          N  
ATOM    154  CA  SER A  11      -1.777 -29.267  -8.970  1.00  1.510          C  
ATOM    155  C   SER A  11      -2.714 -29.018  -7.797  1.00  1.030          C  
ATOM    156  O   SER A  11      -3.922 -29.267  -7.851  1.00  1.070          O  
ATOM    157  CB  SER A  11      -1.706 -28.024  -9.770  1.00  2.050          C  
ATOM    158  OG  SER A  11      -1.572 -26.934  -8.938  1.00  2.050          O  
ATOM    159  H   SER A  11      -2.205 -30.137 -10.831  1.00  1.620          H  
ATOM    160  HA  SER A  11      -0.782 -29.440  -8.556  1.00  1.810          H  
ATOM    161 1HB  SER A  11      -0.848 -28.087 -10.430  1.00  2.460          H  
ATOM    162 2HB  SER A  11      -2.591 -27.914 -10.390  1.00  2.460          H  
ATOM    163  HG  SER A  11      -1.284 -26.209  -9.535  1.00  2.460          H  
ATOM    164  N   GLN A  12      -2.105 -28.527  -6.724  1.00  1.170          N  
ATOM    165  CA  GLN A  12      -2.723 -28.148  -5.463  1.00  1.060          C  
ATOM    166  C   GLN A  12      -2.018 -26.886  -4.965  1.00  0.910          C  
ATOM    167  O   GLN A  12      -0.900 -26.588  -5.397  1.00  1.000          O  
ATOM    168  CB  GLN A  12      -2.637 -29.311  -4.456  1.00  1.530          C  
ATOM    169  CG  GLN A  12      -3.180 -29.037  -3.037  1.00  1.530          C  
ATOM    170  CD  GLN A  12      -4.645 -28.643  -3.014  1.00  1.530          C  
ATOM    171  OE1 GLN A  12      -4.960 -27.479  -3.328  1.00  1.530          O  
ATOM    172  NE2 GLN A  12      -5.527 -29.570  -2.655  1.00  1.530          N  
ATOM    173  H   GLN A  12      -1.111 -28.383  -6.812  1.00  1.400          H  
ATOM    174  HA  GLN A  12      -3.770 -27.906  -5.640  1.00  1.270          H  
ATOM    175 1HB  GLN A  12      -3.182 -30.167  -4.860  1.00  1.830          H  
ATOM    176 2HB  GLN A  12      -1.596 -29.613  -4.353  1.00  1.830          H  
ATOM    177 1HG  GLN A  12      -3.085 -29.959  -2.468  1.00  1.830          H  
ATOM    178 2HG  GLN A  12      -2.588 -28.262  -2.551  1.00  1.830          H  
ATOM    179 1HE2 GLN A  12      -6.504 -29.349  -2.625  1.00  1.830          H  
ATOM    180 2HE2 GLN A  12      -5.220 -30.492  -2.409  1.00  1.830          H  
ATOM    181  N   LEU A  13      -2.685 -26.104  -4.121  1.00  1.010          N  
ATOM    182  CA  LEU A  13      -2.004 -24.938  -3.582  1.00  1.020          C  
ATOM    183  C   LEU A  13      -0.854 -25.306  -2.660  1.00  0.990          C  
ATOM    184  O   LEU A  13      -0.953 -26.204  -1.818  1.00  1.200          O  
ATOM    185  CB  LEU A  13      -2.958 -24.006  -2.826  1.00  1.420          C  
ATOM    186  CG  LEU A  13      -4.028 -23.234  -3.654  1.00  1.420          C  
ATOM    187  CD1 LEU A  13      -4.942 -22.496  -2.684  1.00  1.420          C  
ATOM    188  CD2 LEU A  13      -3.340 -22.218  -4.620  1.00  1.420          C  
ATOM    189  H   LEU A  13      -3.622 -26.365  -3.821  1.00  1.210          H  
ATOM    190  HA  LEU A  13      -1.580 -24.400  -4.415  1.00  1.220          H  
ATOM    191 1HB  LEU A  13      -3.485 -24.602  -2.083  1.00  1.710          H  
ATOM    192 2HB  LEU A  13      -2.353 -23.267  -2.296  1.00  1.710          H  
ATOM    193  HG  LEU A  13      -4.628 -23.938  -4.231  1.00  1.710          H  
ATOM    194 1HD1 LEU A  13      -5.703 -21.956  -3.245  1.00  1.710          H  
ATOM    195 2HD1 LEU A  13      -5.424 -23.216  -2.019  1.00  1.710          H  
ATOM    196 3HD1 LEU A  13      -4.358 -21.790  -2.095  1.00  1.710          H  
ATOM    197 1HD2 LEU A  13      -4.101 -21.676  -5.184  1.00  1.710          H  
ATOM    198 2HD2 LEU A  13      -2.739 -21.512  -4.055  1.00  1.710          H  
ATOM    199 3HD2 LEU A  13      -2.712 -22.737  -5.307  1.00  1.710          H  
ATOM    200  N   GLU A  14       0.221 -24.552  -2.821  1.00  0.870          N  
ATOM    201  CA  GLU A  14       1.458 -24.624  -2.062  1.00  0.920          C  
ATOM    202  C   GLU A  14       1.758 -23.225  -1.555  1.00  0.820          C  
ATOM    203  O   GLU A  14       1.202 -22.256  -2.072  1.00  0.980          O  
ATOM    204  CB  GLU A  14       2.606 -25.142  -2.942  1.00  1.270          C  
ATOM    205  CG  GLU A  14       2.434 -26.588  -3.460  1.00  1.270          C  
ATOM    206  CD  GLU A  14       3.596 -27.050  -4.320  1.00  1.270          C  
ATOM    207  OE1 GLU A  14       4.465 -26.250  -4.573  1.00  1.270          O  
ATOM    208  OE2 GLU A  14       3.613 -28.194  -4.719  1.00  1.270          O  
ATOM    209  H   GLU A  14       0.175 -23.867  -3.581  1.00  1.040          H  
ATOM    210  HA  GLU A  14       1.321 -25.288  -1.208  1.00  1.100          H  
ATOM    211 1HB  GLU A  14       2.701 -24.495  -3.817  1.00  1.520          H  
ATOM    212 2HB  GLU A  14       3.545 -25.085  -2.391  1.00  1.520          H  
ATOM    213 1HG  GLU A  14       2.330 -27.259  -2.610  1.00  1.520          H  
ATOM    214 2HG  GLU A  14       1.513 -26.646  -4.044  1.00  1.520          H  
ATOM    215  N   HIS A  15       2.609 -23.078  -0.544  1.00  0.700          N  
ATOM    216  CA  HIS A  15       2.912 -21.716  -0.113  1.00  0.740          C  
ATOM    217  C   HIS A  15       4.405 -21.443  -0.072  1.00  0.800          C  
ATOM    218  O   HIS A  15       5.204 -22.336   0.217  1.00  0.950          O  
ATOM    219  CB  HIS A  15       2.284 -21.431   1.254  1.00  1.020          C  
ATOM    220  CG  HIS A  15       0.791 -21.474   1.244  1.00  1.020          C  
ATOM    221  ND1 HIS A  15       0.077 -22.659   1.242  1.00  1.020          N  
ATOM    222  CD2 HIS A  15      -0.126 -20.481   1.238  1.00  1.020          C  
ATOM    223  CE1 HIS A  15      -1.215 -22.389   1.223  1.00  1.020          C  
ATOM    224  NE2 HIS A  15      -1.367 -21.076   1.223  1.00  1.020          N  
ATOM    225  H   HIS A  15       3.043 -23.874  -0.101  1.00  0.840          H  
ATOM    226  HA  HIS A  15       2.486 -21.022  -0.820  1.00  0.890          H  
ATOM    227 1HB  HIS A  15       2.661 -22.130   1.994  1.00  1.220          H  
ATOM    228 2HB  HIS A  15       2.567 -20.447   1.556  1.00  1.220          H  
ATOM    229  HD2 HIS A  15       0.079 -19.407   1.239  1.00  1.220          H  
ATOM    230  HE1 HIS A  15      -2.017 -23.124   1.210  1.00  1.220          H  
ATOM    231  HE2 HIS A  15      -2.252 -20.585   1.214  1.00  1.220          H  
ATOM    232  N   GLU A  16       4.773 -20.185  -0.348  1.00  0.840          N  
ATOM    233  CA  GLU A  16       6.190 -19.796  -0.346  1.00  0.970          C  
ATOM    234  C   GLU A  16       6.556 -18.528   0.435  1.00  0.880          C  
ATOM    235  O   GLU A  16       5.810 -17.542   0.493  1.00  0.780          O  
ATOM    236  CB  GLU A  16       6.670 -19.612  -1.794  1.00  1.310          C  
ATOM    237  CG  GLU A  16       6.687 -20.883  -2.645  1.00  1.310          C  
ATOM    238  CD  GLU A  16       7.164 -20.641  -4.057  1.00  1.310          C  
ATOM    239  OE1 GLU A  16       7.337 -19.497  -4.420  1.00  1.310          O  
ATOM    240  OE2 GLU A  16       7.355 -21.596  -4.773  1.00  1.310          O  
ATOM    241  H   GLU A  16       4.035 -19.520  -0.603  1.00  1.010          H  
ATOM    242  HA  GLU A  16       6.755 -20.617   0.093  1.00  1.160          H  
ATOM    243 1HB  GLU A  16       6.016 -18.893  -2.291  1.00  1.570          H  
ATOM    244 2HB  GLU A  16       7.677 -19.190  -1.792  1.00  1.570          H  
ATOM    245 1HG  GLU A  16       7.341 -21.612  -2.170  1.00  1.570          H  
ATOM    246 2HG  GLU A  16       5.686 -21.310  -2.677  1.00  1.570          H  
ATOM    247  N   PHE A  17       7.755 -18.557   1.022  1.00  0.960          N  
ATOM    248  CA  PHE A  17       8.319 -17.401   1.711  1.00  0.930          C  
ATOM    249  C   PHE A  17       9.144 -16.534   0.783  1.00  0.970          C  
ATOM    250  O   PHE A  17      10.025 -17.032   0.077  1.00  1.530          O  
ATOM    251  CB  PHE A  17       9.217 -17.800   2.874  1.00  1.310          C  
ATOM    252  CG  PHE A  17       9.877 -16.590   3.468  1.00  1.310          C  
ATOM    253  CD1 PHE A  17       9.201 -15.747   4.326  1.00  1.310          C  
ATOM    254  CD2 PHE A  17      11.187 -16.271   3.116  1.00  1.310          C  
ATOM    255  CE1 PHE A  17       9.814 -14.618   4.820  1.00  1.310          C  
ATOM    256  CE2 PHE A  17      11.793 -15.150   3.606  1.00  1.310          C  
ATOM    257  CZ  PHE A  17      11.108 -14.322   4.460  1.00  1.310          C  
ATOM    258  H   PHE A  17       8.303 -19.404   0.963  1.00  1.150          H  
ATOM    259  HA  PHE A  17       7.499 -16.797   2.098  1.00  1.120          H  
ATOM    260 1HB  PHE A  17       8.635 -18.295   3.648  1.00  1.580          H  
ATOM    261 2HB  PHE A  17       9.989 -18.488   2.535  1.00  1.580          H  
ATOM    262  HD1 PHE A  17       8.175 -15.976   4.606  1.00  1.580          H  
ATOM    263  HD2 PHE A  17      11.730 -16.924   2.424  1.00  1.580          H  
ATOM    264  HE1 PHE A  17       9.275 -13.957   5.494  1.00  1.580          H  
ATOM    265  HE2 PHE A  17      12.820 -14.913   3.312  1.00  1.580          H  
ATOM    266  HZ  PHE A  17      11.589 -13.427   4.849  1.00  1.580          H  
ATOM    267  N   TYR A  18       8.865 -15.242   0.807  1.00  0.840          N  
ATOM    268  CA  TYR A  18       9.564 -14.277  -0.012  1.00  1.050          C  
ATOM    269  C   TYR A  18       9.739 -12.980   0.775  1.00  1.180          C  
ATOM    270  O   TYR A  18       8.761 -12.374   1.217  1.00  1.370          O  
ATOM    271  CB  TYR A  18       8.720 -14.137  -1.276  1.00  1.390          C  
ATOM    272  CG  TYR A  18       9.097 -13.205  -2.383  1.00  1.390          C  
ATOM    273  CD1 TYR A  18      10.126 -13.489  -3.269  1.00  1.390          C  
ATOM    274  CD2 TYR A  18       8.305 -12.106  -2.587  1.00  1.390          C  
ATOM    275  CE1 TYR A  18      10.339 -12.642  -4.351  1.00  1.390          C  
ATOM    276  CE2 TYR A  18       8.513 -11.296  -3.633  1.00  1.390          C  
ATOM    277  CZ  TYR A  18       9.508 -11.537  -4.526  1.00  1.390          C  
ATOM    278  OH  TYR A  18       9.709 -10.682  -5.593  1.00  1.390          O  
ATOM    279  H   TYR A  18       8.121 -14.916   1.407  1.00  1.010          H  
ATOM    280  HA  TYR A  18      10.555 -14.663  -0.258  1.00  1.260          H  
ATOM    281 1HB  TYR A  18       8.634 -15.133  -1.722  1.00  1.660          H  
ATOM    282 2HB  TYR A  18       7.731 -13.876  -0.973  1.00  1.660          H  
ATOM    283  HD1 TYR A  18      10.752 -14.375  -3.130  1.00  1.660          H  
ATOM    284  HD2 TYR A  18       7.489 -11.888  -1.909  1.00  1.660          H  
ATOM    285  HE1 TYR A  18      11.138 -12.849  -5.064  1.00  1.660          H  
ATOM    286  HE2 TYR A  18       7.873 -10.469  -3.756  1.00  1.660          H  
ATOM    287  HH  TYR A  18       9.195  -9.846  -5.465  1.00  1.660          H  
ATOM    288  N   GLU A  19      10.997 -12.568   0.958  1.00  1.350          N  
ATOM    289  CA  GLU A  19      11.380 -11.375   1.729  1.00  1.530          C  
ATOM    290  C   GLU A  19      11.323 -10.074   0.923  1.00  1.360          C  
ATOM    291  O   GLU A  19      11.559  -8.983   1.451  1.00  1.880          O  
ATOM    292  CB  GLU A  19      12.792 -11.569   2.318  1.00  2.070          C  
ATOM    293  CG  GLU A  19      13.984 -11.460   1.333  1.00  2.070          C  
ATOM    294  CD  GLU A  19      14.259 -12.722   0.526  1.00  2.070          C  
ATOM    295  OE1 GLU A  19      13.331 -13.464   0.294  1.00  2.070          O  
ATOM    296  OE2 GLU A  19      15.383 -12.936   0.152  1.00  2.070          O  
ATOM    297  H   GLU A  19      11.751 -13.136   0.564  1.00  1.620          H  
ATOM    298  HA  GLU A  19      10.677 -11.280   2.557  1.00  1.840          H  
ATOM    299 1HB  GLU A  19      12.954 -10.831   3.104  1.00  2.480          H  
ATOM    300 2HB  GLU A  19      12.857 -12.541   2.780  1.00  2.480          H  
ATOM    301 1HG  GLU A  19      13.817 -10.636   0.659  1.00  2.480          H  
ATOM    302 2HG  GLU A  19      14.872 -11.221   1.914  1.00  2.480          H  
ATOM    303  N   LEU A  20      11.090 -10.211  -0.363  1.00  1.570          N  
ATOM    304  CA  LEU A  20      11.087  -9.120  -1.323  1.00  1.920          C  
ATOM    305  C   LEU A  20       9.684  -8.684  -1.706  1.00  2.220          C  
ATOM    306  O   LEU A  20       8.686  -9.219  -1.220  1.00  2.970          O  
ATOM    307  CB  LEU A  20      11.856  -9.540  -2.570  1.00  2.550          C  
ATOM    308  CG  LEU A  20      13.304 -10.015  -2.369  1.00  2.550          C  
ATOM    309  CD1 LEU A  20      13.843 -10.472  -3.707  1.00  2.550          C  
ATOM    310  CD2 LEU A  20      14.164  -8.897  -1.779  1.00  2.550          C  
ATOM    311  H   LEU A  20      10.896 -11.152  -0.677  1.00  1.880          H  
ATOM    312  HA  LEU A  20      11.571  -8.260  -0.867  1.00  2.300          H  
ATOM    313 1HB  LEU A  20      11.333 -10.345  -3.008  1.00  3.060          H  
ATOM    314 2HB  LEU A  20      11.862  -8.717  -3.280  1.00  3.060          H  
ATOM    315  HG  LEU A  20      13.316 -10.870  -1.696  1.00  3.060          H  
ATOM    316 1HD1 LEU A  20      14.864 -10.834  -3.579  1.00  3.060          H  
ATOM    317 2HD1 LEU A  20      13.221 -11.277  -4.095  1.00  3.060          H  
ATOM    318 3HD1 LEU A  20      13.838  -9.638  -4.408  1.00  3.060          H  
ATOM    319 1HD2 LEU A  20      15.184  -9.262  -1.650  1.00  3.060          H  
ATOM    320 2HD2 LEU A  20      14.167  -8.040  -2.451  1.00  3.060          H  
ATOM    321 3HD2 LEU A  20      13.778  -8.595  -0.807  1.00  3.060          H  
ATOM    322  N   GLN A  21       9.591  -7.636  -2.519  1.00  2.300          N  
ATOM    323  CA  GLN A  21       8.284  -7.173  -2.943  1.00  2.730          C  
ATOM    324  C   GLN A  21       7.819  -7.937  -4.188  1.00  2.830          C  
ATOM    325  O   GLN A  21       8.633  -8.248  -5.063  1.00  3.110          O  
ATOM    326  CB  GLN A  21       8.324  -5.672  -3.224  1.00  3.650          C  
ATOM    327  CG  GLN A  21       8.640  -4.844  -2.005  1.00  3.650          C  
ATOM    328  CD  GLN A  21       7.568  -5.001  -0.957  1.00  3.650          C  
ATOM    329  OE1 GLN A  21       6.383  -4.811  -1.245  1.00  3.650          O  
ATOM    330  NE2 GLN A  21       7.963  -5.357   0.254  1.00  3.650          N  
ATOM    331  H   GLN A  21      10.429  -7.192  -2.869  1.00  2.760          H  
ATOM    332  HA  GLN A  21       7.609  -7.348  -2.117  1.00  3.280          H  
ATOM    333 1HB  GLN A  21       9.084  -5.465  -3.978  1.00  4.380          H  
ATOM    334 2HB  GLN A  21       7.370  -5.340  -3.628  1.00  4.380          H  
ATOM    335 1HG  GLN A  21       9.587  -5.168  -1.577  1.00  4.380          H  
ATOM    336 2HG  GLN A  21       8.694  -3.792  -2.290  1.00  4.380          H  
ATOM    337 1HE2 GLN A  21       7.290  -5.479   0.986  1.00  4.380          H  
ATOM    338 2HE2 GLN A  21       8.935  -5.507   0.446  1.00  4.380          H  
ATOM    339  N   PRO A  22       6.521  -8.276  -4.288  1.00  3.090          N  
ATOM    340  CA  PRO A  22       5.886  -8.957  -5.403  1.00  2.960          C  
ATOM    341  C   PRO A  22       5.718  -7.983  -6.546  1.00  2.580          C  
ATOM    342  O   PRO A  22       5.747  -6.770  -6.317  1.00  2.750          O  
ATOM    343  CB  PRO A  22       4.544  -9.391  -4.806  1.00  4.440          C  
ATOM    344  CG  PRO A  22       4.235  -8.327  -3.772  1.00  4.440          C  
ATOM    345  CD  PRO A  22       5.579  -7.937  -3.191  1.00  4.440          C  
ATOM    346  HA  PRO A  22       6.487  -9.825  -5.714  1.00  3.550          H  
ATOM    347 1HB  PRO A  22       3.781  -9.461  -5.601  1.00  5.330          H  
ATOM    348 2HB  PRO A  22       4.640 -10.398  -4.375  1.00  5.330          H  
ATOM    349 1HG  PRO A  22       3.728  -7.476  -4.255  1.00  5.330          H  
ATOM    350 2HG  PRO A  22       3.541  -8.722  -3.012  1.00  5.330          H  
ATOM    351 1HD  PRO A  22       5.571  -6.854  -2.989  1.00  5.330          H  
ATOM    352 2HD  PRO A  22       5.781  -8.539  -2.293  1.00  5.330          H  
ATOM    353  N   LEU A  23       5.481  -8.496  -7.754  1.00  2.800          N  
ATOM    354  CA  LEU A  23       5.235  -7.587  -8.870  1.00  3.150          C  
ATOM    355  C   LEU A  23       3.911  -7.923  -9.532  1.00  3.270          C  
ATOM    356  O   LEU A  23       3.699  -7.708 -10.736  1.00  3.780          O  
ATOM    357  CB  LEU A  23       6.339  -7.791  -9.907  1.00  4.270          C  
ATOM    358  CG  LEU A  23       7.785  -7.552  -9.451  1.00  4.270          C  
ATOM    359  CD1 LEU A  23       8.699  -8.078 -10.531  1.00  4.270          C  
ATOM    360  CD2 LEU A  23       8.030  -6.077  -9.192  1.00  4.270          C  
ATOM    361  H   LEU A  23       5.446  -9.519  -7.868  1.00  3.360          H  
ATOM    362  HA  LEU A  23       5.201  -6.561  -8.512  1.00  3.780          H  
ATOM    363 1HB  LEU A  23       6.275  -8.818 -10.253  1.00  5.120          H  
ATOM    364 2HB  LEU A  23       6.148  -7.130 -10.748  1.00  5.120          H  
ATOM    365  HG  LEU A  23       7.981  -8.118  -8.537  1.00  5.120          H  
ATOM    366 1HD1 LEU A  23       9.738  -7.944 -10.233  1.00  5.120          H  
ATOM    367 2HD1 LEU A  23       8.501  -9.146 -10.683  1.00  5.120          H  
ATOM    368 3HD1 LEU A  23       8.513  -7.540 -11.453  1.00  5.120          H  
ATOM    369 1HD2 LEU A  23       9.061  -5.929  -8.876  1.00  5.120          H  
ATOM    370 2HD2 LEU A  23       7.844  -5.509 -10.102  1.00  5.120          H  
ATOM    371 3HD2 LEU A  23       7.363  -5.728  -8.402  1.00  5.120          H  
ATOM    372  N   ALA A  24       2.983  -8.322  -8.687  1.00  3.230          N  
ATOM    373  CA  ALA A  24       1.646  -8.693  -9.061  1.00  3.760          C  
ATOM    374  C   ALA A  24       0.789  -8.721  -7.814  1.00  3.840          C  
ATOM    375  O   ALA A  24       1.306  -8.955  -6.721  1.00  4.210          O  
ATOM    376  CB  ALA A  24       1.670 -10.057  -9.740  1.00  5.050          C  
ATOM    377  H   ALA A  24       3.254  -8.427  -7.717  1.00  3.880          H  
ATOM    378  HA  ALA A  24       1.247  -7.937  -9.734  1.00  4.510          H  
ATOM    379 1HB  ALA A  24       0.674 -10.350 -10.019  1.00  6.060          H  
ATOM    380 2HB  ALA A  24       2.299 -10.021 -10.628  1.00  6.060          H  
ATOM    381 3HB  ALA A  24       2.080 -10.792  -9.050  1.00  6.060          H  
ATOM    382  N   SER A  25      -0.512  -8.529  -7.951  1.00  4.050          N  
ATOM    383  CA  SER A  25      -1.380  -8.747  -6.804  1.00  4.690          C  
ATOM    384  C   SER A  25      -1.223 -10.187  -6.394  1.00  4.660          C  
ATOM    385  O   SER A  25      -1.223 -11.063  -7.253  1.00  4.980          O  
ATOM    386  CB  SER A  25      -2.826  -8.494  -7.133  1.00  6.310          C  
ATOM    387  OG  SER A  25      -3.634  -8.837  -6.036  1.00  6.310          O  
ATOM    388  H   SER A  25      -0.909  -8.277  -8.845  1.00  4.860          H  
ATOM    389  HA  SER A  25      -1.066  -8.104  -5.979  1.00  5.630          H  
ATOM    390 1HB  SER A  25      -2.971  -7.444  -7.386  1.00  7.570          H  
ATOM    391 2HB  SER A  25      -3.112  -9.089  -8.001  1.00  7.570          H  
ATOM    392  HG  SER A  25      -4.540  -8.668  -6.320  1.00  7.570          H  
ATOM    393  N   HIS A  26      -1.186 -10.478  -5.103  1.00  4.630          N  
ATOM    394  CA  HIS A  26      -1.035 -11.852  -4.644  1.00  4.900          C  
ATOM    395  C   HIS A  26      -2.238 -12.720  -4.986  1.00  4.790          C  
ATOM    396  O   HIS A  26      -2.156 -13.947  -4.964  1.00  5.120          O  
ATOM    397  CB  HIS A  26      -0.797 -11.846  -3.142  1.00  6.750          C  
ATOM    398  CG  HIS A  26      -1.928 -11.243  -2.422  1.00  6.750          C  
ATOM    399  ND1 HIS A  26      -2.152  -9.878  -2.415  1.00  6.750          N  
ATOM    400  CD2 HIS A  26      -2.918 -11.793  -1.682  1.00  6.750          C  
ATOM    401  CE1 HIS A  26      -3.235  -9.619  -1.698  1.00  6.750          C  
ATOM    402  NE2 HIS A  26      -3.715 -10.764  -1.239  1.00  6.750          N  
ATOM    403  H   HIS A  26      -1.244  -9.739  -4.405  1.00  5.560          H  
ATOM    404  HA  HIS A  26      -0.161 -12.294  -5.124  1.00  5.880          H  
ATOM    405 1HB  HIS A  26      -0.659 -12.867  -2.785  1.00  8.100          H  
ATOM    406 2HB  HIS A  26       0.107 -11.284  -2.912  1.00  8.100          H  
ATOM    407  HD2 HIS A  26      -3.054 -12.854  -1.477  1.00  8.100          H  
ATOM    408  HE1 HIS A  26      -3.658  -8.633  -1.513  1.00  8.100          H  
ATOM    409  HE2 HIS A  26      -4.539 -10.871  -0.659  1.00  8.100          H  
ATOM    410  N   SER A  27      -3.349 -12.098  -5.376  1.00  4.750          N  
ATOM    411  CA  SER A  27      -4.540 -12.840  -5.755  1.00  5.190          C  
ATOM    412  C   SER A  27      -4.340 -13.504  -7.120  1.00  4.750          C  
ATOM    413  O   SER A  27      -5.105 -14.388  -7.522  1.00  5.160          O  
ATOM    414  CB  SER A  27      -5.750 -11.930  -5.797  1.00  7.090          C  
ATOM    415  OG  SER A  27      -5.658 -11.003  -6.845  1.00  7.090          O  
ATOM    416  H   SER A  27      -3.372 -11.077  -5.411  1.00  5.700          H  
ATOM    417  HA  SER A  27      -4.709 -13.620  -5.010  1.00  6.230          H  
ATOM    418 1HB  SER A  27      -6.648 -12.533  -5.920  1.00  8.510          H  
ATOM    419 2HB  SER A  27      -5.836 -11.402  -4.849  1.00  8.510          H  
ATOM    420  HG  SER A  27      -6.496 -10.530  -6.850  1.00  8.510          H  
ATOM    421  N   CYS A  28      -3.273 -13.121  -7.827  1.00  4.290          N  
ATOM    422  CA  CYS A  28      -2.967 -13.650  -9.139  1.00  4.290          C  
ATOM    423  C   CYS A  28      -2.494 -15.082  -9.043  1.00  4.460          C  
ATOM    424  O   CYS A  28      -2.540 -15.817 -10.029  1.00  4.770          O  
ATOM    425  CB  CYS A  28      -1.853 -12.860  -9.822  1.00  6.010          C  
ATOM    426  SG  CYS A  28      -0.191 -13.121  -9.094  1.00  6.010          S  
ATOM    427  H   CYS A  28      -2.652 -12.412  -7.439  1.00  5.150          H  
ATOM    428  HA  CYS A  28      -3.868 -13.611  -9.751  1.00  5.150          H  
ATOM    429 1HB  CYS A  28      -1.815 -13.113 -10.880  1.00  7.210          H  
ATOM    430 2HB  CYS A  28      -2.083 -11.809  -9.740  1.00  7.210          H  
ATOM    431  HG  CYS A  28      -0.379 -12.280  -8.061  1.00  7.210          H  
ATOM    432  N   THR A  29      -2.104 -15.524  -7.841  1.00  4.720          N  
ATOM    433  CA  THR A  29      -1.540 -16.848  -7.705  1.00  5.210          C  
ATOM    434  C   THR A  29      -2.613 -17.885  -7.543  1.00  5.650          C  
ATOM    435  O   THR A  29      -2.330 -19.060  -7.312  1.00  5.700          O  
ATOM    436  CB  THR A  29      -0.571 -16.960  -6.549  1.00  7.100          C  
ATOM    437  OG1 THR A  29      -1.224 -16.736  -5.322  1.00  7.100          O  
ATOM    438  CG2 THR A  29       0.493 -15.944  -6.701  1.00  7.100          C  
ATOM    439  H   THR A  29      -2.146 -14.930  -7.007  1.00  5.660          H  
ATOM    440  HA  THR A  29      -0.989 -17.080  -8.618  1.00  6.250          H  
ATOM    441  HB  THR A  29      -0.137 -17.947  -6.552  1.00  8.520          H  
ATOM    442  HG1 THR A  29      -0.609 -17.036  -4.622  1.00  8.520          H  
ATOM    443 1HG2 THR A  29       1.180 -16.049  -5.880  1.00  8.520          H  
ATOM    444 2HG2 THR A  29       0.989 -16.112  -7.638  1.00  8.520          H  
ATOM    445 3HG2 THR A  29       0.062 -14.949  -6.689  1.00  8.520          H  
ATOM    446  N   SER A  30      -3.870 -17.465  -7.710  1.00  6.390          N  
ATOM    447  CA  SER A  30      -5.011 -18.350  -7.699  1.00  7.200          C  
ATOM    448  C   SER A  30      -4.966 -19.225  -8.958  1.00  7.480          C  
ATOM    449  O   SER A  30      -5.691 -20.216  -9.049  1.00  8.190          O  
ATOM    450  CB  SER A  30      -6.290 -17.548  -7.681  1.00  9.760          C  
ATOM    451  OG  SER A  30      -6.488 -16.903  -8.911  1.00  9.760          O  
ATOM    452  H   SER A  30      -4.063 -16.467  -7.844  1.00  7.670          H  
ATOM    453  HA  SER A  30      -4.959 -18.990  -6.817  1.00  8.640          H  
ATOM    454 1HB  SER A  30      -7.133 -18.198  -7.462  1.00 11.710          H  
ATOM    455 2HB  SER A  30      -6.227 -16.803  -6.888  1.00 11.710          H  
ATOM    456  HG  SER A  30      -7.170 -16.244  -8.754  1.00 11.710          H  
ATOM    457  N   SER A  31      -4.098 -18.850  -9.925  1.00  7.170          N  
ATOM    458  CA  SER A  31      -3.913 -19.581 -11.171  1.00  7.670          C  
ATOM    459  C   SER A  31      -2.450 -19.721 -11.578  1.00  7.990          C  
ATOM    460  O   SER A  31      -1.690 -18.748 -11.596  1.00  8.070          O  
ATOM    461  CB  SER A  31      -4.632 -18.902 -12.315  1.00 10.540          C  
ATOM    462  OG  SER A  31      -4.321 -19.546 -13.543  1.00 10.540          O  
ATOM    463  H   SER A  31      -3.559 -17.989  -9.791  1.00  8.600          H  
ATOM    464  HA  SER A  31      -4.329 -20.580 -11.040  1.00  9.200          H  
ATOM    465 1HB  SER A  31      -5.704 -18.936 -12.137  1.00 12.650          H  
ATOM    466 2HB  SER A  31      -4.336 -17.855 -12.362  1.00 12.650          H  
ATOM    467  HG  SER A  31      -4.920 -19.163 -14.194  1.00 12.650          H  
ATOM    468  N   GLU A  32      -2.125 -20.931 -12.044  1.00  8.480          N  
ATOM    469  CA  GLU A  32      -0.830 -21.384 -12.570  1.00  9.120          C  
ATOM    470  C   GLU A  32      -0.180 -20.369 -13.495  1.00  9.080          C  
ATOM    471  O   GLU A  32       1.045 -20.313 -13.604  1.00  9.480          O  
ATOM    472  CB  GLU A  32      -1.025 -22.717 -13.318  1.00 12.510          C  
ATOM    473  CG  GLU A  32       0.238 -23.367 -13.894  1.00 12.510          C  
ATOM    474  CD  GLU A  32      -0.049 -24.757 -14.492  1.00 12.510          C  
ATOM    475  OE1 GLU A  32      -1.191 -25.106 -14.604  1.00 12.510          O  
ATOM    476  OE2 GLU A  32       0.883 -25.471 -14.810  1.00 12.510          O  
ATOM    477  H   GLU A  32      -2.843 -21.646 -11.901  1.00 10.180          H  
ATOM    478  HA  GLU A  32      -0.160 -21.560 -11.726  1.00 10.940          H  
ATOM    479 1HB  GLU A  32      -1.472 -23.442 -12.629  1.00 15.010          H  
ATOM    480 2HB  GLU A  32      -1.730 -22.570 -14.134  1.00 15.010          H  
ATOM    481 1HG  GLU A  32       0.653 -22.727 -14.672  1.00 15.010          H  
ATOM    482 2HG  GLU A  32       0.974 -23.451 -13.096  1.00 15.010          H  
ATOM    483  N   LYS A  33      -0.989 -19.613 -14.223  1.00  8.850          N  
ATOM    484  CA  LYS A  33      -0.461 -18.651 -15.174  1.00  9.070          C  
ATOM    485  C   LYS A  33       0.483 -17.582 -14.568  1.00  8.770          C  
ATOM    486  O   LYS A  33       1.365 -17.104 -15.284  1.00  9.090          O  
ATOM    487  CB  LYS A  33      -1.601 -17.953 -15.913  1.00 12.610          C  
ATOM    488  CG  LYS A  33      -2.341 -18.839 -16.908  1.00 12.610          C  
ATOM    489  CD  LYS A  33      -3.465 -18.077 -17.606  1.00 12.610          C  
ATOM    490  CE  LYS A  33      -4.202 -18.956 -18.616  1.00 12.610          C  
ATOM    491  NZ  LYS A  33      -5.316 -18.222 -19.287  1.00 12.610          N  
ATOM    492  H   LYS A  33      -1.996 -19.698 -14.065  1.00 10.620          H  
ATOM    493  HA  LYS A  33       0.122 -19.207 -15.908  1.00 10.880          H  
ATOM    494 1HB  LYS A  33      -2.327 -17.584 -15.184  1.00 15.130          H  
ATOM    495 2HB  LYS A  33      -1.209 -17.092 -16.451  1.00 15.130          H  
ATOM    496 1HG  LYS A  33      -1.636 -19.200 -17.658  1.00 15.130          H  
ATOM    497 2HG  LYS A  33      -2.756 -19.699 -16.384  1.00 15.130          H  
ATOM    498 1HD  LYS A  33      -4.179 -17.716 -16.863  1.00 15.130          H  
ATOM    499 2HD  LYS A  33      -3.047 -17.217 -18.129  1.00 15.130          H  
ATOM    500 1HE  LYS A  33      -3.496 -19.295 -19.373  1.00 15.130          H  
ATOM    501 2HE  LYS A  33      -4.612 -19.826 -18.101  1.00 15.130          H  
ATOM    502 1HZ  LYS A  33      -5.774 -18.835 -19.946  1.00 15.130          H  
ATOM    503 2HZ  LYS A  33      -5.986 -17.911 -18.598  1.00 15.130          H  
ATOM    504 3HZ  LYS A  33      -4.944 -17.420 -19.777  1.00 15.130          H  
ATOM    505  N   THR A  34       0.265 -17.128 -13.312  1.00  8.390          N  
ATOM    506  CA  THR A  34       1.151 -16.086 -12.746  1.00  8.360          C  
ATOM    507  C   THR A  34       1.575 -16.345 -11.292  1.00  8.080          C  
ATOM    508  O   THR A  34       0.735 -16.500 -10.404  1.00  8.250          O  
ATOM    509  CB  THR A  34       0.466 -14.690 -12.808  1.00 11.720          C  
ATOM    510  OG1 THR A  34       0.130 -14.385 -14.166  1.00 11.720          O  
ATOM    511  CG2 THR A  34       1.407 -13.555 -12.274  1.00 11.720          C  
ATOM    512  H   THR A  34      -0.467 -17.545 -12.721  1.00 10.070          H  
ATOM    513  HA  THR A  34       2.065 -16.052 -13.343  1.00 10.030          H  
ATOM    514  HB  THR A  34      -0.445 -14.719 -12.206  1.00 14.060          H  
ATOM    515  HG1 THR A  34      -0.490 -15.050 -14.478  1.00 14.060          H  
ATOM    516 1HG2 THR A  34       0.883 -12.604 -12.335  1.00 14.060          H  
ATOM    517 2HG2 THR A  34       1.681 -13.738 -11.246  1.00 14.060          H  
ATOM    518 3HG2 THR A  34       2.315 -13.508 -12.876  1.00 14.060          H  
ATOM    519  N   THR A  35       2.878 -16.273 -11.021  1.00  7.960          N  
ATOM    520  CA  THR A  35       3.379 -16.380  -9.654  1.00  8.040          C  
ATOM    521  C   THR A  35       3.581 -14.962  -9.125  1.00  7.620          C  
ATOM    522  O   THR A  35       3.995 -14.082  -9.870  1.00  7.270          O  
ATOM    523  CB  THR A  35       4.674 -17.226  -9.578  1.00 11.220          C  
ATOM    524  OG1 THR A  35       4.393 -18.539 -10.060  1.00 11.220          O  
ATOM    525  CG2 THR A  35       5.177 -17.342  -8.114  1.00 11.220          C  
ATOM    526  H   THR A  35       3.562 -16.169 -11.788  1.00  9.550          H  
ATOM    527  HA  THR A  35       2.628 -16.874  -9.041  1.00  9.650          H  
ATOM    528  HB  THR A  35       5.445 -16.773 -10.198  1.00 13.470          H  
ATOM    529  HG1 THR A  35       4.247 -18.498 -11.017  1.00 13.470          H  
ATOM    530 1HG2 THR A  35       6.077 -17.958  -8.090  1.00 13.470          H  
ATOM    531 2HG2 THR A  35       5.414 -16.376  -7.712  1.00 13.470          H  
ATOM    532 3HG2 THR A  35       4.408 -17.811  -7.498  1.00 13.470          H  
ATOM    533  N   TYR A  36       3.329 -14.726  -7.847  1.00  7.960          N  
ATOM    534  CA  TYR A  36       3.508 -13.406  -7.223  1.00  7.970          C  
ATOM    535  C   TYR A  36       4.863 -12.701  -7.505  1.00  8.340          C  
ATOM    536  O   TYR A  36       4.962 -11.474  -7.404  1.00  8.430          O  
ATOM    537  CB  TYR A  36       3.332 -13.566  -5.708  1.00 11.150          C  
ATOM    538  CG  TYR A  36       4.412 -14.460  -5.128  1.00 11.150          C  
ATOM    539  CD1 TYR A  36       5.599 -13.928  -4.707  1.00 11.150          C  
ATOM    540  CD2 TYR A  36       4.218 -15.843  -5.053  1.00 11.150          C  
ATOM    541  CE1 TYR A  36       6.571 -14.753  -4.254  1.00 11.150          C  
ATOM    542  CE2 TYR A  36       5.219 -16.652  -4.581  1.00 11.150          C  
ATOM    543  CZ  TYR A  36       6.391 -16.103  -4.188  1.00 11.150          C  
ATOM    544  OH  TYR A  36       7.427 -16.895  -3.737  1.00 11.150          O  
ATOM    545  H   TYR A  36       2.984 -15.491  -7.281  1.00  9.550          H  
ATOM    546  HA  TYR A  36       2.718 -12.753  -7.602  1.00  9.560          H  
ATOM    547 1HB  TYR A  36       3.396 -12.589  -5.224  1.00 13.380          H  
ATOM    548 2HB  TYR A  36       2.361 -13.986  -5.478  1.00 13.380          H  
ATOM    549  HD1 TYR A  36       5.779 -12.854  -4.760  1.00 13.380          H  
ATOM    550  HD2 TYR A  36       3.293 -16.293  -5.374  1.00 13.380          H  
ATOM    551  HE1 TYR A  36       7.493 -14.353  -3.960  1.00 13.380          H  
ATOM    552  HE2 TYR A  36       5.086 -17.730  -4.527  1.00 13.380          H  
ATOM    553  HH  TYR A  36       7.221 -17.854  -3.869  1.00 13.380          H  
ATOM    554  N   GLU A  37       5.923 -13.473  -7.784  1.00  8.860          N  
ATOM    555  CA  GLU A  37       7.261 -12.930  -8.026  1.00  9.530          C  
ATOM    556  C   GLU A  37       7.433 -12.444  -9.471  1.00  9.250          C  
ATOM    557  O   GLU A  37       8.465 -11.875  -9.833  1.00  9.780          O  
ATOM    558  CB  GLU A  37       8.336 -13.982  -7.719  1.00 13.070          C  
ATOM    559  CG  GLU A  37       8.399 -15.141  -8.717  1.00 13.070          C  
ATOM    560  CD  GLU A  37       9.414 -16.190  -8.352  1.00 13.070          C  
ATOM    561  OE1 GLU A  37      10.161 -15.978  -7.428  1.00 13.070          O  
ATOM    562  OE2 GLU A  37       9.440 -17.207  -9.000  1.00 13.070          O  
ATOM    563  H   GLU A  37       5.787 -14.467  -7.863  1.00 10.630          H  
ATOM    564  HA  GLU A  37       7.415 -12.082  -7.359  1.00 11.440          H  
ATOM    565 1HB  GLU A  37       9.316 -13.505  -7.695  1.00 15.690          H  
ATOM    566 2HB  GLU A  37       8.160 -14.406  -6.732  1.00 15.690          H  
ATOM    567 1HG  GLU A  37       7.426 -15.601  -8.790  1.00 15.690          H  
ATOM    568 2HG  GLU A  37       8.652 -14.749  -9.703  1.00 15.690          H  
ATOM    569  N   GLU A  38       6.451 -12.746 -10.315  1.00  8.670          N  
ATOM    570  CA  GLU A  38       6.500 -12.405 -11.720  1.00  8.660          C  
ATOM    571  C   GLU A  38       5.691 -11.136 -11.937  1.00  8.360          C  
ATOM    572  O   GLU A  38       4.747 -10.892 -11.195  1.00  7.970          O  
ATOM    573  CB  GLU A  38       5.901 -13.545 -12.564  1.00 12.130          C  
ATOM    574  CG  GLU A  38       6.672 -14.855 -12.489  1.00 12.130          C  
ATOM    575  CD  GLU A  38       6.072 -15.985 -13.323  1.00 12.130          C  
ATOM    576  OE1 GLU A  38       4.996 -16.479 -13.003  1.00 12.130          O  
ATOM    577  OE2 GLU A  38       6.698 -16.354 -14.288  1.00 12.130          O  
ATOM    578  H   GLU A  38       5.610 -13.201  -9.962  1.00 10.400          H  
ATOM    579  HA  GLU A  38       7.535 -12.273 -11.995  1.00 10.390          H  
ATOM    580 1HB  GLU A  38       4.881 -13.736 -12.240  1.00 14.550          H  
ATOM    581 2HB  GLU A  38       5.853 -13.242 -13.609  1.00 14.550          H  
ATOM    582 1HG  GLU A  38       7.693 -14.674 -12.819  1.00 14.550          H  
ATOM    583 2HG  GLU A  38       6.713 -15.164 -11.448  1.00 14.550          H  
ATOM    584  N   PRO A  39       6.037 -10.289 -12.913  1.00  8.800          N  
ATOM    585  CA  PRO A  39       5.224  -9.169 -13.310  1.00  8.920          C  
ATOM    586  C   PRO A  39       3.856  -9.693 -13.697  1.00  8.550          C  
ATOM    587  O   PRO A  39       3.768 -10.681 -14.430  1.00  8.720          O  
ATOM    588  CB  PRO A  39       5.974  -8.623 -14.530  1.00 13.380          C  
ATOM    589  CG  PRO A  39       7.412  -9.040 -14.308  1.00 13.380          C  
ATOM    590  CD  PRO A  39       7.322 -10.403 -13.633  1.00 13.380          C  
ATOM    591  HA  PRO A  39       5.162  -8.435 -12.503  1.00 10.700          H  
ATOM    592 1HB  PRO A  39       5.535  -9.039 -15.451  1.00 16.060          H  
ATOM    593 2HB  PRO A  39       5.845  -7.531 -14.582  1.00 16.060          H  
ATOM    594 1HG  PRO A  39       7.945  -9.081 -15.270  1.00 16.060          H  
ATOM    595 2HG  PRO A  39       7.930  -8.292 -13.692  1.00 16.060          H  
ATOM    596 1HD  PRO A  39       7.290 -11.219 -14.368  1.00 16.060          H  
ATOM    597 2HD  PRO A  39       8.173 -10.481 -12.938  1.00 16.060          H  
ATOM    598  N   HIS A  40       2.808  -9.004 -13.284  1.00  8.370          N  
ATOM    599  CA  HIS A  40       1.457  -9.398 -13.659  1.00  8.370          C  
ATOM    600  C   HIS A  40       1.320  -9.203 -15.169  1.00  8.590          C  
ATOM    601  O   HIS A  40       1.851  -8.226 -15.707  1.00  9.120          O  
ATOM    602  CB  HIS A  40       0.406  -8.557 -12.934  1.00 11.720          C  
ATOM    603  CG  HIS A  40      -0.974  -9.163 -12.933  1.00 11.720          C  
ATOM    604  ND1 HIS A  40      -1.797  -9.205 -14.043  1.00 11.720          N  
ATOM    605  CD2 HIS A  40      -1.669  -9.745 -11.930  1.00 11.720          C  
ATOM    606  CE1 HIS A  40      -2.932  -9.794 -13.717  1.00 11.720          C  
ATOM    607  NE2 HIS A  40      -2.877 -10.131 -12.438  1.00 11.720          N  
ATOM    608  H   HIS A  40       2.968  -8.237 -12.626  1.00 10.040          H  
ATOM    609  HA  HIS A  40       1.290 -10.448 -13.429  1.00 10.040          H  
ATOM    610 1HB  HIS A  40       0.713  -8.392 -11.918  1.00 14.060          H  
ATOM    611 2HB  HIS A  40       0.341  -7.581 -13.414  1.00 14.060          H  
ATOM    612  HD1 HIS A  40      -1.630  -8.820 -14.988  1.00 14.060          H  
ATOM    613  HD2 HIS A  40      -1.437  -9.929 -10.888  1.00 14.060          H  
ATOM    614  HE1 HIS A  40      -3.715  -9.925 -14.464  1.00 14.060          H  
ATOM    615  N   THR A  41       0.644 -10.130 -15.846  1.00  8.440          N  
ATOM    616  CA  THR A  41       0.414 -10.030 -17.285  1.00  8.950          C  
ATOM    617  C   THR A  41      -0.617  -8.944 -17.614  1.00  9.350          C  
ATOM    618  O   THR A  41      -0.613  -8.399 -18.720  1.00  9.960          O  
ATOM    619  OXT THR A  41      -1.409  -8.552 -16.753  1.00 13.420          O  
ATOM    620  CB  THR A  41      -0.037 -11.397 -17.867  1.00 11.780          C  
ATOM    621  OG1 THR A  41       0.998 -12.375 -17.655  1.00 11.780          O  
ATOM    622  CG2 THR A  41      -0.305 -11.293 -19.364  1.00 11.780          C  
ATOM    623  H   THR A  41       0.251 -10.911 -15.343  1.00 10.130          H  
ATOM    624  HA  THR A  41       1.354  -9.754 -17.762  1.00 10.740          H  
ATOM    625  HB  THR A  41      -0.944 -11.727 -17.362  1.00 14.130          H  
ATOM    626  HG1 THR A  41       1.111 -12.525 -16.717  1.00 14.130          H  
ATOM    627 1HG2 THR A  41      -0.608 -12.266 -19.741  1.00 14.130          H  
ATOM    628 2HG2 THR A  41      -1.099 -10.578 -19.559  1.00 14.130          H  
ATOM    629 3HG2 THR A  41       0.602 -10.972 -19.870  1.00 14.130          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 -170.527 19.4869 134.123 -13.1779 2.87314 10.7483 63.7313 -70.7832 -0.2209 -1.71357 -54.7042 -20.8145 -7.86765 -8.67153 -13.8209 -1.30422 0 -0.17682 2.13301 12.5755 48.6939 -6.83559 13.3721 -21.5326 -6.95514 22.4366 -68.9319
ALA:NtermProteinFull_1 -2.315 0.25789 0.30849 -0.02794 0 0 0.15738 -0.7316 -0 -0.00016 -0.80053 0.29462 0 0 0 0 0 0.00054 0 0 0 0 0 1.8394 0 0.03539 -0.98154
TYR_2 -7.83564 0.67853 3.12626 -0.60477 0.05189 0.28469 2.75265 -2.15408 -0.00679 -0.04742 -3.18165 -0.0991 0 0 0 0 0 0.05265 0.03174 0 2.21009 -0.16753 0.00012 1.2797 -0.13831 0.24311 -3.52388
SER_3 -3.70858 0.40316 2.97602 -0.02637 5e-05 0.02301 1.05856 -1.58244 -0.00415 -0.06204 -2.0445 -0.13905 0 0 -0.39367 0 0 0.01641 0.0074 0.44882 0 0.01038 0.60103 -0.77834 -0.35252 0.40289 -3.14393
VAL_4 -6.46318 0.57367 4.19128 -0.26727 0.15273 0.05615 2.48986 -2.67886 -0.00591 -0.08313 -2.0556 -0.32083 0 0 0 0 0 0.04034 0.00808 0.27975 0 -0.69545 0 1.9342 -0.37953 0.27805 -2.94565
ASP_5 -5.19416 0.58833 6.15284 -0.16471 0.01653 0.52065 1.99864 -2.78901 -0.00591 -0.08315 -2.18124 -1.00437 0 0 -0.70587 0 0 -0.06377 0.10534 0 2.8676 -0.76089 0 -2.3716 -0.36499 0.55546 -2.88429
ALA_6 -4.02642 0.37028 4.11072 -0.02224 0 0 1.997 -2.24143 -0 -0 -0.80417 -0.13927 0 0 -0.48658 0 0 -0.0106 0 0 0 -0.19585 0 1.8394 -0.50759 0.54514 0.42838
ARG_7 -2.17505 0.1955 2.26799 -0.62331 0.07356 0.41 0.43129 -0.99034 -0 -0 -0.80435 0.64878 0 0 0 0 0 0.02 0.0102 1.82166 0 -0.06898 0 -1.2888 -0.50679 0.16665 -0.41199
GLY_8 -2.24434 0.30958 3.21557 -0.00023 0 0 1.65801 -1.47354 -0 -0 -1.73353 -0.17473 0 0 -0.72693 0 0 -0.04305 0 0 0 -1.51868 0 0.83697 -0.11619 0.29465 -1.71645
GLN_9 -1.79685 0.14071 1.5958 -0.75579 0.29667 1.09059 0.38969 -0.71618 -0 -0 -0.00062 -2.32064 0 0 0 0 0 -0.03387 0.03981 0 3.00926 -0.09686 0 -0.18838 -0.12502 0.34358 0.8719
LYS_10 -1.85571 0.2457 1.96674 -0.3238 0.04808 0.18811 0.36716 -0.85752 -0 -0 -0.2814 -0.26324 0 0 0 0 0 -0.03899 0.00493 1.78397 0 0.02628 0 -1.5107 -0.37228 0.22504 -0.64762
SER_11 -3.5853 0.4977 4.14251 -0.02986 0 0.05236 1.73287 -1.9708 -0 -0 -1.99145 -1.11745 0 0 -0.48658 0 0 -0.04382 0.02305 1.15363 0 -0.07773 0.73275 -0.77834 -0.4362 0.71965 -1.463
GLN_12 -2.95116 0.19717 3.43372 -0.60514 0.08462 0.38791 2.10495 -1.65914 -0 -0 -1.06287 -0.93372 0 0 -1.17988 0 0 0.0004 0.24636 0 4.77764 -0.0576 0 -0.18838 -0.29814 0.94036 3.23712
LEU_13 -3.99731 0.46611 2.40992 -0.44893 0.21924 0.0718 1.15851 -1.47077 -0 -0 -1.38953 0.2807 0 0 -1.17988 0 0 -0.0435 0.05463 0.65744 0 -0.11568 0 0.18072 -0.32726 0.68217 -2.79161
GLU_14 -4.2835 0.23253 4.72528 -0.18927 0.02622 0.27465 2.47101 -2.24603 -0 -0 -2.4129 -0.55427 0 0 0 0 0 -0.00524 0.0054 0 3.04233 0.13743 0 -2.7348 -0.24123 0.65611 -1.09626
HIS_15 -4.47524 0.61079 2.55564 -0.40056 0.00031 0.51173 0.39256 -1.58314 -0 -0 -0.90992 0.34879 0 0 0 0 0 0.0574 0.00317 0 2.24036 -0.13224 0 -0.45461 -0.03545 0.36721 -0.90321
GLU_16 -4.66863 0.29971 4.38981 -0.20064 0.0284 0.30561 2.55701 -2.20605 -0.00121 -0.0033 -3.88857 -0.53023 0 0 0 -0.65211 0 0.03983 0.0228 0 3.11888 -0.01663 0 -2.7348 -0.08499 0.35555 -3.86956
PHE_17 -2.90632 0.14771 1.56264 -0.92923 0.14144 0.16264 0.08469 -1.07169 -0.00566 -0.06439 0.31322 -0.62775 0 0 0 0 0 -0.05279 0.14736 0 2.51503 -0.17444 0 1.0402 -0.0971 0.42928 0.61485
TYR_18 -8.36772 1.22029 2.83198 -0.64464 0.02206 0.16086 1.58036 -2.30051 -0.00121 -0.0033 -0.70373 -0.46301 0 0 -0.47366 0 0 -0.04171 0.02143 0 2.07074 -0.24061 0.09524 1.2797 0.21602 1.18143 -2.55999
GLU_19 -3.00094 0.15429 2.43552 -0.60709 0.27207 1.60748 0.24244 -1.16374 -0.00624 -0.07549 -0.60101 -3.28237 0 0 0 0 0 -0.01016 0.04753 0 3.62993 -0.10477 0 -2.7348 0.03436 1.2601 -1.90288
LEU_20 -4.60594 0.49453 2.96379 -0.46277 0.2226 0.07416 0.86409 -1.5726 -0.00679 -0.04742 -0.01948 0.31853 0 0 0 0 0 -0.02263 0.02419 0.37948 0 0.03293 0 0.18072 -0.05236 0.41682 -0.81814
GLN_21 -2.64436 0.58571 2.20481 -0.62597 0.11484 0.61127 0.39849 -1.07673 -0.00058 -0.01109 -0.91563 -0.54876 0 0 -0.47366 0 0 -0.03475 0.02296 0 2.57918 -0.01267 0 -0.18838 0.03253 0.71412 0.73132
PRO_22 -4.62386 0.54686 2.14978 -0.2046 0.00647 0.14781 1.3674 -1.02294 -0 -0 -0.58891 0.03699 0 0 0 0 0 0.01099 0.00764 0.35904 0 -0.87601 0 -2.4119 -0.31354 0.72011 -4.68865
LEU_23 -4.45676 0.29531 3.14778 -0.51554 0.1747 0.15933 1.7127 -1.66816 -0 -0 -2.65563 -0.06913 0 0 0 0 0 -0.05071 0.12733 0.67273 0 0.26639 0 0.18072 0.24072 0.60196 -1.83627
ALA_24 -4.06619 0.31433 1.61374 -0.0225 0 0 1.27022 -1.48953 -0.02342 -0.14072 -0.02328 -0.47159 0 0 0 0 0 0.15666 0 0 0 -0.5421 0 1.8394 0.42549 0.63315 -0.52634
SER_25 -3.26362 0.58953 3.71388 -0.03071 0.00058 0.0517 2.17871 -1.74332 -0 -0 -2.3645 -0.91505 0 0 -0.54908 0 0 -0.04704 0.01676 0.81907 0 0.03894 0.60072 -0.77834 -0.21455 0.47452 -1.42181
HIS_26 -3.47474 0.27301 3.30547 -0.77212 0.01464 0.86394 1.40126 -1.66838 -0.00414 -0.06188 -0.06393 -2.10961 0 0 0 0 0 -0.03974 0.12128 0 1.59619 -0.01655 0 -0.45461 -0.4019 0.38634 -1.10549
SER_27 -2.90845 0.46377 4.01181 -0.03038 0.00012 0.05186 1.73684 -1.8377 -0 -0 -0.72064 -1.04995 0 0 -0.54908 0 0 -0.04903 0.00267 0.19273 0 -0.34865 0.61684 -0.77834 -0.4285 0.18999 -1.43406
CYS_28 -6.75513 1.04312 4.41195 -0.08082 4e-05 0.04945 2.49978 -2.35589 -0.02522 -0.12502 -1.55542 -0.02875 0 0 0 0 0 0.04455 0.06538 0.48753 0 0.18973 0 3.6196 -0.56218 0.33938 1.26206
THR_29 -6.59202 1.23164 5.32879 -0.13715 0.09286 0.08504 3.37737 -2.9664 -0 -0 -1.49269 -1.08863 0 0 -0.39367 0 0 0.18346 0.09647 0.01676 0 -0.0663 2.2666 -1.0874 -0.25045 0.56925 -0.82648
SER_30 -2.20297 0.28236 3.00518 -0.03241 1e-05 0.05599 1.00546 -1.36114 -0 -0 -0.13362 -1.0369 0 0 0 0 0 -0.02986 0.0428 0.16487 0 -0.36849 0.72098 -0.77834 -0.27673 0.47663 -0.46619
SER_31 -3.86856 0.78889 5.21018 -0.03176 0.00013 0.05813 2.82522 -2.33951 -0 -0 -1.50993 -1.01956 0 0 -0.50483 0 0 -0.00195 0.07959 0.77263 0 0.00881 0.65079 -0.77834 -0.19787 0.75033 0.89241
GLU_32 -4.03588 0.49752 5.73109 -0.34223 0.07014 0.42205 2.11144 -2.31015 -0 -0 -3.40074 -0.69398 0 0 -1.4328 0 0 -0.1665 0.02991 0 3.40968 -0.13035 0 -2.7348 0.32779 0.73559 -1.91223
LYS_33 -1.87199 0.32535 2.47388 -0.31213 0.02815 0.15037 0.9048 -1.03483 -0 -2e-05 0.07401 -0.04375 0 0 -0.50483 0 0 -0.08698 0.00869 1.70564 0 -0.0822 0 -1.5107 -0.01856 0.54091 0.74581
THR_34 -4.83921 0.3201 3.50476 -0.17224 0.07334 0.06424 1.58985 -2.04385 -0.04761 -0.28913 -1.58141 -0.47843 0 0 0 0 0 0.19599 0.00748 0.24973 0 0.04236 2.41273 -1.0874 -0.11263 0.62567 -1.56567
THR_35 -5.67375 0.64022 3.66049 -0.14298 0.03989 0.05071 2.71158 -2.1628 -0 -0 -2.0676 -0.10235 0 0 -0.98493 0 0 -0.00958 0.00734 0.39635 0 0.02419 2.28822 -1.0874 0.25664 0.50202 -1.65373
TYR_36 -10.326 1.35283 2.50786 -1.01311 0.21289 0.41702 2.59389 -2.43124 -0.02342 -0.14072 -2.03531 -0.31011 0 0 0 -0.65211 0 -0.19214 0.25555 0 2.0403 0.30195 0.03641 1.2797 0.26123 0.74501 -5.11948
GLU_37 -4.58714 0.49868 3.0995 -0.36343 0.08935 0.51891 0.9394 -1.51075 -0 -0 -0.10704 -0.52292 0 0 0 0 0 -0.05384 0.00705 0 4.3825 -0.10792 0 -2.7348 -0.1256 0.55973 -0.0183
GLU_38 -5.45494 0.48512 6.31431 -0.19358 0.02847 0.26661 3.36651 -2.76051 -0 -0 -2.64072 -0.38439 0 0 -0.98493 0 0 0.24841 0.00254 0 3.67988 0.01715 0 -2.7348 -0.21299 0.84616 -0.11171
PRO_39 -3.06635 0.45937 1.51359 -0.13357 0.00726 0.09771 0.45531 -0.78391 -0.01512 -0.15553 -0.82879 0.17652 0 0 0 0 0 -0.02442 0.02694 0.15442 0 -0.87779 0 -2.4119 -0.29773 1.11505 -4.58894
HIS_D_40 -3.99922 0.33122 3.36784 -0.43632 0.01733 0.29477 1.69208 -1.74235 -0 -0 -2.19563 -0.1863 0 0 -0.90501 0 0 -0.04777 0.38538 0 1.52431 -0.07914 0 -0.45461 -0.63751 0.53075 -2.54017
THR:CtermProteinFull_41 -1.35926 0.07776 2.48424 -0.24979 0.24546 0.14894 1.10423 -1.01368 -0.03751 -0.31963 -1.34298 0.11074 0 0 -0.90501 0 0 0 0.01582 0.05925 0 0 2.34966 -1.0874 -0.26324 0.28132 0.29893
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138902 MODEL 3 2021-10-23_00000164_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 17.763
ATOM      1  N   ALA A   1      -7.018  -5.614   1.212  1.00  1.570          N  
ATOM      2  CA  ALA A   1      -6.025  -5.201   2.188  1.00  1.560          C  
ATOM      3  C   ALA A   1      -5.620  -3.746   1.976  1.00  1.300          C  
ATOM      4  O   ALA A   1      -6.317  -2.830   2.406  1.00  1.350          O  
ATOM      5  CB  ALA A   1      -4.810  -6.120   2.110  1.00  2.190          C  
ATOM      6 1H   ALA A   1      -6.604  -5.596   0.292  1.00  1.880          H  
ATOM      7 2H   ALA A   1      -7.319  -6.554   1.432  1.00  1.880          H  
ATOM      8 3H   ALA A   1      -7.811  -4.990   1.254  1.00  1.880          H  
ATOM      9  HA  ALA A   1      -6.469  -5.280   3.176  1.00  1.870          H  
ATOM     10 1HB  ALA A   1      -4.078  -5.827   2.850  1.00  2.630          H  
ATOM     11 2HB  ALA A   1      -5.125  -7.148   2.311  1.00  2.630          H  
ATOM     12 3HB  ALA A   1      -4.373  -6.071   1.124  1.00  2.630          H  
ATOM     13  N   TYR A   2      -4.473  -3.534   1.350  1.00  1.230          N  
ATOM     14  CA  TYR A   2      -3.921  -2.208   1.073  1.00  1.090          C  
ATOM     15  C   TYR A   2      -4.149  -1.803  -0.370  1.00  1.110          C  
ATOM     16  O   TYR A   2      -4.437  -2.652  -1.214  1.00  1.170          O  
ATOM     17  CB  TYR A   2      -2.452  -2.168   1.494  1.00  1.580          C  
ATOM     18  CG  TYR A   2      -1.705  -3.358   1.054  1.00  1.580          C  
ATOM     19  CD1 TYR A   2      -1.134  -3.428  -0.195  1.00  1.580          C  
ATOM     20  CD2 TYR A   2      -1.595  -4.422   1.941  1.00  1.580          C  
ATOM     21  CE1 TYR A   2      -0.455  -4.567  -0.562  1.00  1.580          C  
ATOM     22  CE2 TYR A   2      -0.930  -5.552   1.576  1.00  1.580          C  
ATOM     23  CZ  TYR A   2      -0.360  -5.634   0.331  1.00  1.580          C  
ATOM     24  OH  TYR A   2       0.311  -6.773  -0.034  1.00  1.580          O  
ATOM     25  H   TYR A   2      -3.932  -4.320   1.015  1.00  1.480          H  
ATOM     26  HA  TYR A   2      -4.446  -1.471   1.678  1.00  1.310          H  
ATOM     27 1HB  TYR A   2      -1.976  -1.283   1.068  1.00  1.900          H  
ATOM     28 2HB  TYR A   2      -2.369  -2.091   2.568  1.00  1.900          H  
ATOM     29  HD1 TYR A   2      -1.220  -2.589  -0.888  1.00  1.900          H  
ATOM     30  HD2 TYR A   2      -2.048  -4.354   2.930  1.00  1.900          H  
ATOM     31  HE1 TYR A   2      -0.001  -4.637  -1.550  1.00  1.900          H  
ATOM     32  HE2 TYR A   2      -0.849  -6.385   2.275  1.00  1.900          H  
ATOM     33  HH  TYR A   2       0.614  -6.687  -0.944  1.00  1.900          H  
ATOM     34  N   SER A   3      -4.065  -0.486  -0.624  1.00  1.080          N  
ATOM     35  CA  SER A   3      -4.310   0.125  -1.939  1.00  1.140          C  
ATOM     36  C   SER A   3      -5.743  -0.140  -2.425  1.00  1.100          C  
ATOM     37  O   SER A   3      -5.991  -0.334  -3.617  1.00  1.230          O  
ATOM     38  CB  SER A   3      -3.313  -0.376  -2.979  1.00  1.570          C  
ATOM     39  OG  SER A   3      -1.988  -0.056  -2.629  1.00  1.570          O  
ATOM     40  H   SER A   3      -3.791   0.144   0.136  1.00  1.300          H  
ATOM     41  HA  SER A   3      -4.173   1.201  -1.842  1.00  1.370          H  
ATOM     42 1HB  SER A   3      -3.410  -1.450  -3.105  1.00  1.890          H  
ATOM     43 2HB  SER A   3      -3.550   0.078  -3.938  1.00  1.890          H  
ATOM     44  HG  SER A   3      -1.442  -0.395  -3.338  1.00  1.890          H  
ATOM     45  N   VAL A   4      -6.689  -0.104  -1.489  1.00  1.020          N  
ATOM     46  CA  VAL A   4      -8.116  -0.305  -1.707  1.00  1.090          C  
ATOM     47  C   VAL A   4      -8.859   0.826  -1.033  1.00  1.050          C  
ATOM     48  O   VAL A   4      -8.237   1.652  -0.370  1.00  1.080          O  
ATOM     49  CB  VAL A   4      -8.606  -1.630  -1.086  1.00  1.500          C  
ATOM     50  CG1 VAL A   4      -7.857  -2.794  -1.699  1.00  1.500          C  
ATOM     51  CG2 VAL A   4      -8.424  -1.591   0.443  1.00  1.500          C  
ATOM     52  H   VAL A   4      -6.397   0.070  -0.540  1.00  1.220          H  
ATOM     53  HA  VAL A   4      -8.327  -0.298  -2.776  1.00  1.310          H  
ATOM     54  HB  VAL A   4      -9.661  -1.766  -1.321  1.00  1.800          H  
ATOM     55 1HG1 VAL A   4      -8.224  -3.726  -1.276  1.00  1.800          H  
ATOM     56 2HG1 VAL A   4      -8.013  -2.795  -2.777  1.00  1.800          H  
ATOM     57 3HG1 VAL A   4      -6.812  -2.701  -1.494  1.00  1.800          H  
ATOM     58 1HG2 VAL A   4      -8.776  -2.524   0.874  1.00  1.800          H  
ATOM     59 2HG2 VAL A   4      -7.373  -1.465   0.669  1.00  1.800          H  
ATOM     60 3HG2 VAL A   4      -8.985  -0.770   0.886  1.00  1.800          H  
ATOM     61  N   ASP A   5     -10.183   0.883  -1.196  1.00  1.120          N  
ATOM     62  CA  ASP A   5     -10.976   1.871  -0.454  1.00  1.190          C  
ATOM     63  C   ASP A   5     -12.137   1.123   0.224  1.00  1.210          C  
ATOM     64  O   ASP A   5     -13.159   0.838  -0.407  1.00  1.780          O  
ATOM     65  CB  ASP A   5     -11.512   2.967  -1.387  1.00  1.640          C  
ATOM     66  CG  ASP A   5     -12.246   4.119  -0.643  1.00  1.640          C  
ATOM     67  OD1 ASP A   5     -12.181   4.162   0.562  1.00  1.640          O  
ATOM     68  OD2 ASP A   5     -12.862   4.935  -1.300  1.00  1.640          O  
ATOM     69  H   ASP A   5     -10.651   0.212  -1.789  1.00  1.340          H  
ATOM     70  HA  ASP A   5     -10.365   2.332   0.315  1.00  1.430          H  
ATOM     71 1HB  ASP A   5     -10.673   3.407  -1.940  1.00  1.970          H  
ATOM     72 2HB  ASP A   5     -12.193   2.530  -2.115  1.00  1.970          H  
ATOM     73  N   ALA A   6     -11.925   0.726   1.480  1.00  0.940          N  
ATOM     74  CA  ALA A   6     -12.883  -0.072   2.237  1.00  0.960          C  
ATOM     75  C   ALA A   6     -13.926   0.791   2.949  1.00  0.930          C  
ATOM     76  O   ALA A   6     -13.713   1.974   3.255  1.00  0.980          O  
ATOM     77  CB  ALA A   6     -12.168  -0.968   3.238  1.00  1.340          C  
ATOM     78  H   ALA A   6     -11.060   0.998   1.916  1.00  1.130          H  
ATOM     79  HA  ALA A   6     -13.409  -0.710   1.528  1.00  1.150          H  
ATOM     80 1HB  ALA A   6     -12.900  -1.587   3.752  1.00  1.600          H  
ATOM     81 2HB  ALA A   6     -11.458  -1.605   2.712  1.00  1.600          H  
ATOM     82 3HB  ALA A   6     -11.649  -0.390   3.956  1.00  1.600          H  
ATOM     83  N   ARG A   7     -15.067   0.175   3.230  1.00  1.310          N  
ATOM     84  CA  ARG A   7     -16.155   0.858   3.901  1.00  1.510          C  
ATOM     85  C   ARG A   7     -15.769   1.435   5.256  1.00  1.250          C  
ATOM     86  O   ARG A   7     -15.072   0.813   6.064  1.00  1.330          O  
ATOM     87  CB  ARG A   7     -17.327  -0.099   4.085  1.00  2.030          C  
ATOM     88  CG  ARG A   7     -18.593   0.510   4.690  1.00  2.030          C  
ATOM     89  CD  ARG A   7     -19.704  -0.472   4.730  1.00  2.030          C  
ATOM     90  NE  ARG A   7     -20.911   0.097   5.325  1.00  2.030          N  
ATOM     91  CZ  ARG A   7     -22.092  -0.549   5.461  1.00  2.030          C  
ATOM     92  NH1 ARG A   7     -22.226  -1.794   5.043  1.00  2.030          N  
ATOM     93  NH2 ARG A   7     -23.119   0.073   6.017  1.00  2.030          N  
ATOM     94  H   ARG A   7     -15.183  -0.789   2.954  1.00  1.570          H  
ATOM     95  HA  ARG A   7     -16.481   1.675   3.255  1.00  1.810          H  
ATOM     96 1HB  ARG A   7     -17.597  -0.527   3.122  1.00  2.440          H  
ATOM     97 2HB  ARG A   7     -17.020  -0.922   4.733  1.00  2.440          H  
ATOM     98 1HG  ARG A   7     -18.400   0.824   5.716  1.00  2.440          H  
ATOM     99 2HG  ARG A   7     -18.912   1.366   4.098  1.00  2.440          H  
ATOM    100 1HD  ARG A   7     -19.937  -0.789   3.714  1.00  2.440          H  
ATOM    101 2HD  ARG A   7     -19.399  -1.333   5.325  1.00  2.440          H  
ATOM    102  HE  ARG A   7     -20.860   1.050   5.662  1.00  2.440          H  
ATOM    103 1HH1 ARG A   7     -21.448  -2.274   4.619  1.00  2.440          H  
ATOM    104 2HH1 ARG A   7     -23.111  -2.270   5.149  1.00  2.440          H  
ATOM    105 1HH2 ARG A   7     -23.020   1.028   6.339  1.00  2.440          H  
ATOM    106 2HH2 ARG A   7     -24.004  -0.400   6.123  1.00  2.440          H  
ATOM    107  N   GLY A   8     -16.193   2.675   5.477  1.00  1.290          N  
ATOM    108  CA  GLY A   8     -16.022   3.357   6.750  1.00  1.340          C  
ATOM    109  C   GLY A   8     -14.639   3.928   6.970  1.00  1.360          C  
ATOM    110  O   GLY A   8     -14.405   4.550   8.007  1.00  1.610          O  
ATOM    111  H   GLY A   8     -16.705   3.147   4.741  1.00  1.550          H  
ATOM    112 1HA  GLY A   8     -16.755   4.161   6.819  1.00  1.610          H  
ATOM    113 2HA  GLY A   8     -16.252   2.659   7.555  1.00  1.610          H  
ATOM    114  N   GLN A   9     -13.737   3.751   5.998  1.00  1.270          N  
ATOM    115  CA  GLN A   9     -12.341   4.174   6.104  1.00  1.530          C  
ATOM    116  C   GLN A   9     -11.610   3.389   7.209  1.00  1.290          C  
ATOM    117  O   GLN A   9     -10.536   3.811   7.658  1.00  1.260          O  
ATOM    118  CB  GLN A   9     -12.229   5.681   6.409  1.00  2.040          C  
ATOM    119  CG  GLN A   9     -12.886   6.588   5.390  1.00  2.040          C  
ATOM    120  CD  GLN A   9     -12.647   8.053   5.701  1.00  2.040          C  
ATOM    121  OE1 GLN A   9     -12.439   8.404   6.863  1.00  2.040          O  
ATOM    122  NE2 GLN A   9     -12.673   8.896   4.680  1.00  2.040          N  
ATOM    123  H   GLN A   9     -13.994   3.231   5.146  1.00  1.520          H  
ATOM    124  HA  GLN A   9     -11.857   3.981   5.148  1.00  1.840          H  
ATOM    125 1HB  GLN A   9     -12.625   5.914   7.387  1.00  2.450          H  
ATOM    126 2HB  GLN A   9     -11.182   5.949   6.452  1.00  2.450          H  
ATOM    127 1HG  GLN A   9     -12.485   6.367   4.403  1.00  2.450          H  
ATOM    128 2HG  GLN A   9     -13.959   6.408   5.404  1.00  2.450          H  
ATOM    129 1HE2 GLN A   9     -12.518   9.873   4.831  1.00  2.450          H  
ATOM    130 2HE2 GLN A   9     -12.832   8.546   3.756  1.00  2.450          H  
ATOM    131  N   LYS A  10     -12.156   2.198   7.568  1.00  1.300          N  
ATOM    132  CA  LYS A  10     -11.621   1.295   8.601  1.00  1.290          C  
ATOM    133  C   LYS A  10     -10.992   0.025   8.024  1.00  1.040          C  
ATOM    134  O   LYS A  10     -11.156  -0.270   6.842  1.00  1.140          O  
ATOM    135  CB  LYS A  10     -12.726   0.914   9.586  1.00  1.810          C  
ATOM    136  CG  LYS A  10     -13.265   2.072  10.399  1.00  1.810          C  
ATOM    137  CD  LYS A  10     -14.333   1.618  11.377  1.00  1.810          C  
ATOM    138  CE  LYS A  10     -14.868   2.783  12.194  1.00  1.810          C  
ATOM    139  NZ  LYS A  10     -15.916   2.350  13.164  1.00  1.810          N  
ATOM    140  H   LYS A  10     -13.032   1.919   7.103  1.00  1.560          H  
ATOM    141  HA  LYS A  10     -10.842   1.825   9.147  1.00  1.550          H  
ATOM    142 1HB  LYS A  10     -13.564   0.486   9.028  1.00  2.170          H  
ATOM    143 2HB  LYS A  10     -12.364   0.150  10.270  1.00  2.170          H  
ATOM    144 1HG  LYS A  10     -12.446   2.544  10.946  1.00  2.170          H  
ATOM    145 2HG  LYS A  10     -13.692   2.813   9.727  1.00  2.170          H  
ATOM    146 1HD  LYS A  10     -15.158   1.165  10.824  1.00  2.170          H  
ATOM    147 2HD  LYS A  10     -13.918   0.870  12.054  1.00  2.170          H  
ATOM    148 1HE  LYS A  10     -14.046   3.240  12.741  1.00  2.170          H  
ATOM    149 2HE  LYS A  10     -15.296   3.521  11.515  1.00  2.170          H  
ATOM    150 1HZ  LYS A  10     -16.246   3.151  13.683  1.00  2.170          H  
ATOM    151 2HZ  LYS A  10     -16.690   1.932  12.665  1.00  2.170          H  
ATOM    152 3HZ  LYS A  10     -15.527   1.672  13.804  1.00  2.170          H  
ATOM    153  N   SER A  11     -10.269  -0.733   8.865  1.00  1.150          N  
ATOM    154  CA  SER A  11      -9.593  -1.947   8.399  1.00  1.200          C  
ATOM    155  C   SER A  11      -9.366  -2.997   9.463  1.00  0.920          C  
ATOM    156  O   SER A  11      -9.503  -2.757  10.666  1.00  1.270          O  
ATOM    157  CB  SER A  11      -8.205  -1.615   7.916  1.00  1.660          C  
ATOM    158  OG  SER A  11      -7.380  -1.285   9.014  1.00  1.660          O  
ATOM    159  H   SER A  11     -10.156  -0.455   9.829  1.00  1.380          H  
ATOM    160  HA  SER A  11     -10.186  -2.386   7.595  1.00  1.440          H  
ATOM    161 1HB  SER A  11      -7.774  -2.453   7.363  1.00  1.990          H  
ATOM    162 2HB  SER A  11      -8.241  -0.794   7.266  1.00  1.990          H  
ATOM    163  HG  SER A  11      -6.851  -0.538   8.718  1.00  1.990          H  
ATOM    164  N   GLN A  12      -8.993  -4.172   8.976  1.00  0.940          N  
ATOM    165  CA  GLN A  12      -8.563  -5.300   9.775  1.00  0.910          C  
ATOM    166  C   GLN A  12      -7.056  -5.274   9.687  1.00  0.740          C  
ATOM    167  O   GLN A  12      -6.521  -4.622   8.791  1.00  1.100          O  
ATOM    168  CB  GLN A  12      -9.126  -6.612   9.233  1.00  1.290          C  
ATOM    169  CG  GLN A  12     -10.634  -6.645   9.192  1.00  1.290          C  
ATOM    170  CD  GLN A  12     -11.216  -6.510  10.572  1.00  1.290          C  
ATOM    171  OE1 GLN A  12     -10.871  -7.281  11.472  1.00  1.290          O  
ATOM    172  NE2 GLN A  12     -12.087  -5.532  10.756  1.00  1.290          N  
ATOM    173  H   GLN A  12      -8.957  -4.270   7.973  1.00  1.130          H  
ATOM    174  HA  GLN A  12      -8.855  -5.164  10.816  1.00  1.090          H  
ATOM    175 1HB  GLN A  12      -8.747  -6.780   8.221  1.00  1.540          H  
ATOM    176 2HB  GLN A  12      -8.781  -7.442   9.849  1.00  1.540          H  
ATOM    177 1HG  GLN A  12     -10.996  -5.816   8.587  1.00  1.540          H  
ATOM    178 2HG  GLN A  12     -10.962  -7.594   8.769  1.00  1.540          H  
ATOM    179 1HE2 GLN A  12     -12.500  -5.393  11.658  1.00  1.540          H  
ATOM    180 2HE2 GLN A  12     -12.334  -4.928  10.000  1.00  1.540          H  
ATOM    181  N   LEU A  13      -6.352  -5.939  10.582  1.00  0.650          N  
ATOM    182  CA  LEU A  13      -4.911  -5.923  10.415  1.00  0.660          C  
ATOM    183  C   LEU A  13      -4.549  -6.909   9.316  1.00  0.690          C  
ATOM    184  O   LEU A  13      -5.079  -8.019   9.279  1.00  1.020          O  
ATOM    185  CB  LEU A  13      -4.185  -6.275  11.711  1.00  0.920          C  
ATOM    186  CG  LEU A  13      -3.997  -5.133  12.742  1.00  0.920          C  
ATOM    187  CD1 LEU A  13      -5.319  -4.758  13.401  1.00  0.920          C  
ATOM    188  CD2 LEU A  13      -2.958  -5.557  13.755  1.00  0.920          C  
ATOM    189  H   LEU A  13      -6.796  -6.451  11.332  1.00  0.780          H  
ATOM    190  HA  LEU A  13      -4.603  -4.932  10.100  1.00  0.790          H  
ATOM    191 1HB  LEU A  13      -4.697  -7.104  12.191  1.00  1.100          H  
ATOM    192 2HB  LEU A  13      -3.204  -6.596  11.422  1.00  1.100          H  
ATOM    193  HG  LEU A  13      -3.659  -4.273  12.249  1.00  1.100          H  
ATOM    194 1HD1 LEU A  13      -5.142  -3.946  14.109  1.00  1.100          H  
ATOM    195 2HD1 LEU A  13      -6.031  -4.419  12.661  1.00  1.100          H  
ATOM    196 3HD1 LEU A  13      -5.722  -5.618  13.933  1.00  1.100          H  
ATOM    197 1HD2 LEU A  13      -2.802  -4.750  14.470  1.00  1.100          H  
ATOM    198 2HD2 LEU A  13      -3.297  -6.449  14.282  1.00  1.100          H  
ATOM    199 3HD2 LEU A  13      -2.021  -5.765  13.254  1.00  1.100          H  
ATOM    200  N   GLU A  14      -3.630  -6.505   8.445  1.00  1.010          N  
ATOM    201  CA  GLU A  14      -3.197  -7.327   7.314  1.00  1.470          C  
ATOM    202  C   GLU A  14      -1.700  -7.553   7.356  1.00  1.650          C  
ATOM    203  O   GLU A  14      -0.957  -6.689   7.834  1.00  2.030          O  
ATOM    204  CB  GLU A  14      -3.525  -6.612   5.999  1.00  1.870          C  
ATOM    205  CG  GLU A  14      -5.004  -6.327   5.725  1.00  1.870          C  
ATOM    206  CD  GLU A  14      -5.815  -7.521   5.283  1.00  1.870          C  
ATOM    207  OE1 GLU A  14      -5.263  -8.587   5.129  1.00  1.870          O  
ATOM    208  OE2 GLU A  14      -6.988  -7.338   5.023  1.00  1.870          O  
ATOM    209  H   GLU A  14      -3.245  -5.563   8.566  1.00  1.210          H  
ATOM    210  HA  GLU A  14      -3.704  -8.293   7.353  1.00  1.760          H  
ATOM    211 1HB  GLU A  14      -3.007  -5.652   5.981  1.00  2.250          H  
ATOM    212 2HB  GLU A  14      -3.142  -7.199   5.164  1.00  2.250          H  
ATOM    213 1HG  GLU A  14      -5.450  -5.945   6.647  1.00  2.250          H  
ATOM    214 2HG  GLU A  14      -5.069  -5.540   5.002  1.00  2.250          H  
ATOM    215  N   HIS A  15      -1.225  -8.671   6.808  1.00  1.520          N  
ATOM    216  CA  HIS A  15       0.208  -8.967   6.816  1.00  1.830          C  
ATOM    217  C   HIS A  15       1.000  -8.267   5.721  1.00  2.010          C  
ATOM    218  O   HIS A  15       1.636  -8.917   4.877  1.00  2.090          O  
ATOM    219  CB  HIS A  15       0.446 -10.464   6.660  1.00  2.440          C  
ATOM    220  CG  HIS A  15      -0.039 -11.313   7.765  1.00  2.440          C  
ATOM    221  ND1 HIS A  15      -1.310 -11.854   7.791  1.00  2.440          N  
ATOM    222  CD2 HIS A  15       0.582 -11.751   8.880  1.00  2.440          C  
ATOM    223  CE1 HIS A  15      -1.443 -12.593   8.881  1.00  2.440          C  
ATOM    224  NE2 HIS A  15      -0.309 -12.547   9.556  1.00  2.440          N  
ATOM    225  H   HIS A  15      -1.867  -9.349   6.410  1.00  1.820          H  
ATOM    226  HA  HIS A  15       0.625  -8.654   7.766  1.00  2.200          H  
ATOM    227 1HB  HIS A  15      -0.022 -10.808   5.738  1.00  2.930          H  
ATOM    228 2HB  HIS A  15       1.495 -10.644   6.568  1.00  2.930          H  
ATOM    229  HD2 HIS A  15       1.607 -11.517   9.180  1.00  2.930          H  
ATOM    230  HE1 HIS A  15      -2.335 -13.149   9.171  1.00  2.930          H  
ATOM    231  HE2 HIS A  15      -0.121 -13.020  10.429  1.00  2.930          H  
ATOM    232  N   GLU A  16       0.997  -6.946   5.741  1.00  2.300          N  
ATOM    233  CA  GLU A  16       1.748  -6.226   4.731  1.00  2.630          C  
ATOM    234  C   GLU A  16       3.196  -6.420   5.142  1.00  2.590          C  
ATOM    235  O   GLU A  16       3.533  -6.331   6.322  1.00  2.100          O  
ATOM    236  CB  GLU A  16       1.380  -4.744   4.640  1.00  3.550          C  
ATOM    237  CG  GLU A  16       1.970  -4.073   3.395  1.00  3.550          C  
ATOM    238  CD  GLU A  16       1.671  -2.622   3.258  1.00  3.550          C  
ATOM    239  OE1 GLU A  16       1.157  -2.035   4.170  1.00  3.550          O  
ATOM    240  OE2 GLU A  16       1.964  -2.087   2.220  1.00  3.550          O  
ATOM    241  H   GLU A  16       0.473  -6.482   6.490  1.00  2.760          H  
ATOM    242  HA  GLU A  16       1.590  -6.682   3.755  1.00  3.160          H  
ATOM    243 1HB  GLU A  16       0.293  -4.632   4.613  1.00  4.260          H  
ATOM    244 2HB  GLU A  16       1.748  -4.218   5.519  1.00  4.260          H  
ATOM    245 1HG  GLU A  16       3.032  -4.213   3.379  1.00  4.260          H  
ATOM    246 2HG  GLU A  16       1.581  -4.580   2.523  1.00  4.260          H  
ATOM    247  N   PHE A  17       4.064  -6.761   4.201  1.00  3.220          N  
ATOM    248  CA  PHE A  17       5.471  -7.033   4.522  1.00  3.420          C  
ATOM    249  C   PHE A  17       5.603  -8.205   5.511  1.00  2.880          C  
ATOM    250  O   PHE A  17       6.619  -8.326   6.196  1.00  2.870          O  
ATOM    251  CB  PHE A  17       6.179  -5.812   5.136  1.00  4.710          C  
ATOM    252  CG  PHE A  17       6.075  -4.556   4.341  1.00  4.710          C  
ATOM    253  CD1 PHE A  17       5.283  -3.511   4.791  1.00  4.710          C  
ATOM    254  CD2 PHE A  17       6.757  -4.407   3.147  1.00  4.710          C  
ATOM    255  CE1 PHE A  17       5.172  -2.350   4.063  1.00  4.710          C  
ATOM    256  CE2 PHE A  17       6.647  -3.246   2.416  1.00  4.710          C  
ATOM    257  CZ  PHE A  17       5.853  -2.216   2.876  1.00  4.710          C  
ATOM    258  H   PHE A  17       3.748  -6.822   3.242  1.00  3.860          H  
ATOM    259  HA  PHE A  17       5.985  -7.309   3.601  1.00  4.100          H  
ATOM    260 1HB  PHE A  17       5.808  -5.619   6.140  1.00  5.650          H  
ATOM    261 2HB  PHE A  17       7.238  -6.045   5.238  1.00  5.650          H  
ATOM    262  HD1 PHE A  17       4.731  -3.619   5.730  1.00  5.650          H  
ATOM    263  HD2 PHE A  17       7.385  -5.222   2.783  1.00  5.650          H  
ATOM    264  HE1 PHE A  17       4.535  -1.538   4.426  1.00  5.650          H  
ATOM    265  HE2 PHE A  17       7.188  -3.138   1.475  1.00  5.650          H  
ATOM    266  HZ  PHE A  17       5.758  -1.299   2.299  1.00  5.650          H  
ATOM    267  N   TYR A  18       4.592  -9.083   5.533  1.00  2.660          N  
ATOM    268  CA  TYR A  18       4.497 -10.282   6.366  1.00  2.510          C  
ATOM    269  C   TYR A  18       4.292 -10.039   7.868  1.00  2.050          C  
ATOM    270  O   TYR A  18       4.417 -10.980   8.658  1.00  2.440          O  
ATOM    271  CB  TYR A  18       5.735 -11.177   6.180  1.00  3.570          C  
ATOM    272  CG  TYR A  18       6.027 -11.525   4.733  1.00  3.570          C  
ATOM    273  CD1 TYR A  18       7.074 -10.904   4.065  1.00  3.570          C  
ATOM    274  CD2 TYR A  18       5.249 -12.462   4.075  1.00  3.570          C  
ATOM    275  CE1 TYR A  18       7.338 -11.216   2.752  1.00  3.570          C  
ATOM    276  CE2 TYR A  18       5.512 -12.773   2.759  1.00  3.570          C  
ATOM    277  CZ  TYR A  18       6.550 -12.154   2.097  1.00  3.570          C  
ATOM    278  OH  TYR A  18       6.812 -12.470   0.784  1.00  3.570          O  
ATOM    279  H   TYR A  18       3.777  -8.898   4.948  1.00  3.190          H  
ATOM    280  HA  TYR A  18       3.641 -10.846   6.012  1.00  3.010          H  
ATOM    281 1HB  TYR A  18       6.616 -10.713   6.615  1.00  4.290          H  
ATOM    282 2HB  TYR A  18       5.576 -12.110   6.717  1.00  4.290          H  
ATOM    283  HD1 TYR A  18       7.688 -10.166   4.584  1.00  4.290          H  
ATOM    284  HD2 TYR A  18       4.428 -12.953   4.597  1.00  4.290          H  
ATOM    285  HE1 TYR A  18       8.157 -10.725   2.232  1.00  4.290          H  
ATOM    286  HE2 TYR A  18       4.900 -13.511   2.239  1.00  4.290          H  
ATOM    287  HH  TYR A  18       7.565 -11.963   0.475  1.00  4.290          H  
ATOM    288  N   GLU A  19       3.898  -8.831   8.282  1.00  1.550          N  
ATOM    289  CA  GLU A  19       3.595  -8.591   9.699  1.00  1.420          C  
ATOM    290  C   GLU A  19       2.268  -7.863   9.822  1.00  1.240          C  
ATOM    291  O   GLU A  19       2.019  -6.901   9.103  1.00  1.230          O  
ATOM    292  CB  GLU A  19       4.703  -7.777  10.383  1.00  2.040          C  
ATOM    293  CG  GLU A  19       6.068  -8.475  10.454  1.00  2.040          C  
ATOM    294  CD  GLU A  19       7.123  -7.667  11.181  1.00  2.040          C  
ATOM    295  OE1 GLU A  19       6.834  -6.557  11.560  1.00  2.040          O  
ATOM    296  OE2 GLU A  19       8.213  -8.166  11.361  1.00  2.040          O  
ATOM    297  H   GLU A  19       3.831  -8.053   7.610  1.00  1.860          H  
ATOM    298  HA  GLU A  19       3.506  -9.548  10.209  1.00  1.700          H  
ATOM    299 1HB  GLU A  19       4.840  -6.838   9.846  1.00  2.450          H  
ATOM    300 2HB  GLU A  19       4.395  -7.531  11.400  1.00  2.450          H  
ATOM    301 1HG  GLU A  19       5.947  -9.437  10.949  1.00  2.450          H  
ATOM    302 2HG  GLU A  19       6.411  -8.666   9.435  1.00  2.450          H  
ATOM    303  N   LEU A  20       1.424  -8.281  10.758  1.00  1.240          N  
ATOM    304  CA  LEU A  20       0.131  -7.624  10.898  1.00  1.160          C  
ATOM    305  C   LEU A  20       0.181  -6.156  11.290  1.00  0.980          C  
ATOM    306  O   LEU A  20       0.684  -5.804  12.362  1.00  1.110          O  
ATOM    307  CB  LEU A  20      -0.699  -8.354  11.964  1.00  1.660          C  
ATOM    308  CG  LEU A  20      -1.244  -9.735  11.622  1.00  1.660          C  
ATOM    309  CD1 LEU A  20      -1.847 -10.344  12.865  1.00  1.660          C  
ATOM    310  CD2 LEU A  20      -2.326  -9.608  10.544  1.00  1.660          C  
ATOM    311  H   LEU A  20       1.672  -9.061  11.348  1.00  1.490          H  
ATOM    312  HA  LEU A  20      -0.369  -7.682   9.945  1.00  1.390          H  
ATOM    313 1HB  LEU A  20      -0.082  -8.460  12.850  1.00  1.990          H  
ATOM    314 2HB  LEU A  20      -1.527  -7.747  12.224  1.00  1.990          H  
ATOM    315  HG  LEU A  20      -0.446 -10.373  11.278  1.00  1.990          H  
ATOM    316 1HD1 LEU A  20      -2.242 -11.332  12.630  1.00  1.990          H  
ATOM    317 2HD1 LEU A  20      -1.082 -10.434  13.638  1.00  1.990          H  
ATOM    318 3HD1 LEU A  20      -2.654  -9.706  13.228  1.00  1.990          H  
ATOM    319 1HD2 LEU A  20      -2.732 -10.585  10.320  1.00  1.990          H  
ATOM    320 2HD2 LEU A  20      -3.127  -8.977  10.907  1.00  1.990          H  
ATOM    321 3HD2 LEU A  20      -1.924  -9.193   9.647  1.00  1.990          H  
ATOM    322  N   GLN A  21      -0.439  -5.321  10.455  1.00  0.850          N  
ATOM    323  CA  GLN A  21      -0.567  -3.886  10.679  1.00  0.830          C  
ATOM    324  C   GLN A  21      -1.960  -3.408  10.221  1.00  0.760          C  
ATOM    325  O   GLN A  21      -2.514  -3.980   9.280  1.00  0.690          O  
ATOM    326  CB  GLN A  21       0.513  -3.093   9.911  1.00  1.170          C  
ATOM    327  CG  GLN A  21       1.977  -3.312  10.347  1.00  1.170          C  
ATOM    328  CD  GLN A  21       2.286  -2.709  11.712  1.00  1.170          C  
ATOM    329  OE1 GLN A  21       1.516  -1.906  12.246  1.00  1.170          O  
ATOM    330  NE2 GLN A  21       3.426  -3.086  12.279  1.00  1.170          N  
ATOM    331  H   GLN A  21      -0.779  -5.721   9.574  1.00  1.020          H  
ATOM    332  HA  GLN A  21      -0.444  -3.714  11.740  1.00  1.000          H  
ATOM    333 1HB  GLN A  21       0.466  -3.367   8.856  1.00  1.400          H  
ATOM    334 2HB  GLN A  21       0.304  -2.027   9.965  1.00  1.400          H  
ATOM    335 1HG  GLN A  21       2.194  -4.378  10.379  1.00  1.400          H  
ATOM    336 2HG  GLN A  21       2.624  -2.823   9.618  1.00  1.400          H  
ATOM    337 1HE2 GLN A  21       3.688  -2.719  13.172  1.00  1.400          H  
ATOM    338 2HE2 GLN A  21       4.023  -3.738  11.812  1.00  1.400          H  
ATOM    339  N   PRO A  22      -2.549  -2.390  10.870  1.00  0.930          N  
ATOM    340  CA  PRO A  22      -3.805  -1.757  10.506  1.00  1.020          C  
ATOM    341  C   PRO A  22      -3.609  -0.927   9.261  1.00  0.850          C  
ATOM    342  O   PRO A  22      -2.481  -0.534   8.967  1.00  0.880          O  
ATOM    343  CB  PRO A  22      -4.132  -0.911  11.737  1.00  1.530          C  
ATOM    344  CG  PRO A  22      -2.781  -0.601  12.355  1.00  1.530          C  
ATOM    345  CD  PRO A  22      -1.929  -1.822  12.090  1.00  1.530          C  
ATOM    346  HA  PRO A  22      -4.580  -2.525  10.340  1.00  1.220          H  
ATOM    347 1HB  PRO A  22      -4.676  -0.003  11.424  1.00  1.840          H  
ATOM    348 2HB  PRO A  22      -4.802  -1.473  12.405  1.00  1.840          H  
ATOM    349 1HG  PRO A  22      -2.348   0.294  11.910  1.00  1.840          H  
ATOM    350 2HG  PRO A  22      -2.896  -0.395  13.431  1.00  1.840          H  
ATOM    351 1HD  PRO A  22      -0.909  -1.480  11.895  1.00  1.840          H  
ATOM    352 2HD  PRO A  22      -1.986  -2.524  12.935  1.00  1.840          H  
ATOM    353  N   LEU A  23      -4.686  -0.650   8.540  1.00  0.820          N  
ATOM    354  CA  LEU A  23      -4.631   0.223   7.371  1.00  0.740          C  
ATOM    355  C   LEU A  23      -5.712   1.282   7.506  1.00  0.790          C  
ATOM    356  O   LEU A  23      -6.689   1.041   8.201  1.00  0.900          O  
ATOM    357  CB  LEU A  23      -4.809  -0.612   6.118  1.00  1.070          C  
ATOM    358  CG  LEU A  23      -3.756  -1.717   5.863  1.00  1.070          C  
ATOM    359  CD1 LEU A  23      -4.251  -2.574   4.781  1.00  1.070          C  
ATOM    360  CD2 LEU A  23      -2.431  -1.091   5.459  1.00  1.070          C  
ATOM    361  H   LEU A  23      -5.602  -1.027   8.819  1.00  0.980          H  
ATOM    362  HA  LEU A  23      -3.671   0.726   7.339  1.00  0.890          H  
ATOM    363 1HB  LEU A  23      -5.771  -1.101   6.171  1.00  1.280          H  
ATOM    364 2HB  LEU A  23      -4.789   0.057   5.270  1.00  1.280          H  
ATOM    365  HG  LEU A  23      -3.625  -2.330   6.757  1.00  1.280          H  
ATOM    366 1HD1 LEU A  23      -3.528  -3.362   4.582  1.00  1.280          H  
ATOM    367 2HD1 LEU A  23      -5.202  -3.020   5.068  1.00  1.280          H  
ATOM    368 3HD1 LEU A  23      -4.387  -1.969   3.910  1.00  1.280          H  
ATOM    369 1HD2 LEU A  23      -1.699  -1.880   5.255  1.00  1.280          H  
ATOM    370 2HD2 LEU A  23      -2.566  -0.490   4.561  1.00  1.280          H  
ATOM    371 3HD2 LEU A  23      -2.061  -0.477   6.260  1.00  1.280          H  
ATOM    372  N   ALA A  24      -5.570   2.435   6.870  1.00  0.810          N  
ATOM    373  CA  ALA A  24      -6.630   3.439   6.934  1.00  0.920          C  
ATOM    374  C   ALA A  24      -6.727   4.221   5.642  1.00  0.910          C  
ATOM    375  O   ALA A  24      -5.738   4.351   4.921  1.00  0.870          O  
ATOM    376  CB  ALA A  24      -6.355   4.393   8.080  1.00  1.240          C  
ATOM    377  H   ALA A  24      -4.705   2.628   6.371  1.00  0.970          H  
ATOM    378  HA  ALA A  24      -7.583   2.930   7.097  1.00  1.100          H  
ATOM    379 1HB  ALA A  24      -7.154   5.130   8.139  1.00  1.490          H  
ATOM    380 2HB  ALA A  24      -6.304   3.831   9.011  1.00  1.490          H  
ATOM    381 3HB  ALA A  24      -5.404   4.898   7.905  1.00  1.490          H  
ATOM    382  N   SER A  25      -7.918   4.764   5.340  1.00  1.090          N  
ATOM    383  CA  SER A  25      -8.039   5.559   4.107  1.00  0.860          C  
ATOM    384  C   SER A  25      -7.267   6.880   4.198  1.00  0.880          C  
ATOM    385  O   SER A  25      -7.529   7.697   5.090  1.00  1.370          O  
ATOM    386  CB  SER A  25      -9.486   5.866   3.807  1.00  1.300          C  
ATOM    387  OG  SER A  25      -9.586   6.654   2.671  1.00  1.300          O  
ATOM    388  H   SER A  25      -8.731   4.613   5.959  1.00  1.310          H  
ATOM    389  HA  SER A  25      -7.624   4.978   3.282  1.00  1.030          H  
ATOM    390 1HB  SER A  25     -10.052   4.963   3.680  1.00  1.560          H  
ATOM    391 2HB  SER A  25      -9.904   6.402   4.639  1.00  1.560          H  
ATOM    392  HG  SER A  25     -10.533   6.748   2.488  1.00  1.560          H  
ATOM    393  N   HIS A  26      -6.322   7.097   3.276  1.00  0.950          N  
ATOM    394  CA  HIS A  26      -5.468   8.284   3.242  1.00  1.150          C  
ATOM    395  C   HIS A  26      -5.570   9.140   1.985  1.00  0.640          C  
ATOM    396  O   HIS A  26      -5.765   8.663   0.853  1.00  0.740          O  
ATOM    397  CB  HIS A  26      -3.988   7.917   3.406  1.00  1.530          C  
ATOM    398  CG  HIS A  26      -3.551   7.457   4.767  1.00  1.530          C  
ATOM    399  ND1 HIS A  26      -2.228   7.182   5.048  1.00  1.530          N  
ATOM    400  CD2 HIS A  26      -4.231   7.246   5.922  1.00  1.530          C  
ATOM    401  CE1 HIS A  26      -2.119   6.817   6.309  1.00  1.530          C  
ATOM    402  NE2 HIS A  26      -3.321   6.859   6.859  1.00  1.530          N  
ATOM    403  H   HIS A  26      -6.159   6.369   2.589  1.00  1.140          H  
ATOM    404  HA  HIS A  26      -5.742   8.923   4.080  1.00  1.380          H  
ATOM    405 1HB  HIS A  26      -3.749   7.107   2.705  1.00  1.840          H  
ATOM    406 2HB  HIS A  26      -3.371   8.767   3.120  1.00  1.840          H  
ATOM    407  HD1 HIS A  26      -1.569   6.852   4.321  1.00  1.840          H  
ATOM    408  HD2 HIS A  26      -5.274   7.335   6.206  1.00  1.840          H  
ATOM    409  HE1 HIS A  26      -1.143   6.559   6.723  1.00  1.840          H  
ATOM    410  N   SER A  27      -5.307  10.434   2.172  1.00  0.630          N  
ATOM    411  CA  SER A  27      -5.284  11.421   1.094  1.00  0.870          C  
ATOM    412  C   SER A  27      -3.986  11.346   0.302  1.00  1.020          C  
ATOM    413  O   SER A  27      -3.142  12.245   0.357  1.00  1.190          O  
ATOM    414  CB  SER A  27      -5.463  12.818   1.660  1.00  1.120          C  
ATOM    415  OG  SER A  27      -6.713  12.953   2.290  1.00  1.120          O  
ATOM    416  H   SER A  27      -5.148  10.764   3.112  1.00  0.760          H  
ATOM    417  HA  SER A  27      -6.095  11.215   0.407  1.00  1.040          H  
ATOM    418 1HB  SER A  27      -4.667  13.027   2.373  1.00  1.350          H  
ATOM    419 2HB  SER A  27      -5.378  13.546   0.854  1.00  1.350          H  
ATOM    420  HG  SER A  27      -6.756  13.865   2.597  1.00  1.350          H  
ATOM    421  N   CYS A  28      -3.849  10.242  -0.412  1.00  1.080          N  
ATOM    422  CA  CYS A  28      -2.698   9.911  -1.228  1.00  1.290          C  
ATOM    423  C   CYS A  28      -2.628  10.888  -2.387  1.00  1.440          C  
ATOM    424  O   CYS A  28      -3.664  11.355  -2.863  1.00  1.750          O  
ATOM    425  CB  CYS A  28      -2.841   8.491  -1.764  1.00  1.720          C  
ATOM    426  SG  CYS A  28      -2.957   7.228  -0.460  1.00  1.720          S  
ATOM    427  H   CYS A  28      -4.618   9.575  -0.333  1.00  1.300          H  
ATOM    428  HA  CYS A  28      -1.793   9.990  -0.627  1.00  1.550          H  
ATOM    429 1HB  CYS A  28      -3.741   8.426  -2.377  1.00  2.070          H  
ATOM    430 2HB  CYS A  28      -1.992   8.249  -2.403  1.00  2.070          H  
ATOM    431  HG  CYS A  28      -1.633   7.104  -0.150  1.00  2.070          H  
ATOM    432  N   THR A  29      -1.423  11.192  -2.841  1.00  1.620          N  
ATOM    433  CA  THR A  29      -1.252  12.087  -3.965  1.00  1.920          C  
ATOM    434  C   THR A  29      -1.480  11.376  -5.286  1.00  1.930          C  
ATOM    435  O   THR A  29      -1.500  10.145  -5.345  1.00  2.170          O  
ATOM    436  CB  THR A  29       0.152  12.716  -3.929  1.00  2.570          C  
ATOM    437  OG1 THR A  29       1.140  11.677  -4.024  1.00  2.570          O  
ATOM    438  CG2 THR A  29       0.339  13.470  -2.621  1.00  2.570          C  
ATOM    439  H   THR A  29      -0.600  10.791  -2.415  1.00  1.940          H  
ATOM    440  HA  THR A  29      -1.990  12.887  -3.884  1.00  2.300          H  
ATOM    441  HB  THR A  29       0.272  13.402  -4.765  1.00  3.080          H  
ATOM    442  HG1 THR A  29       1.140  11.304  -4.915  1.00  3.080          H  
ATOM    443 1HG2 THR A  29       1.337  13.910  -2.597  1.00  3.080          H  
ATOM    444 2HG2 THR A  29      -0.408  14.257  -2.547  1.00  3.080          H  
ATOM    445 3HG2 THR A  29       0.229  12.788  -1.780  1.00  3.080          H  
ATOM    446  N   SER A  30      -1.626  12.165  -6.350  1.00  2.190          N  
ATOM    447  CA  SER A  30      -1.811  11.674  -7.716  1.00  2.520          C  
ATOM    448  C   SER A  30      -2.955  10.661  -7.842  1.00  2.330          C  
ATOM    449  O   SER A  30      -2.837   9.661  -8.556  1.00  2.760          O  
ATOM    450  CB  SER A  30      -0.516  11.072  -8.237  1.00  3.400          C  
ATOM    451  OG  SER A  30       0.512  12.036  -8.274  1.00  3.400          O  
ATOM    452  H   SER A  30      -1.594  13.163  -6.210  1.00  2.630          H  
ATOM    453  HA  SER A  30      -2.058  12.528  -8.349  1.00  3.020          H  
ATOM    454 1HB  SER A  30      -0.216  10.238  -7.604  1.00  4.080          H  
ATOM    455 2HB  SER A  30      -0.679  10.676  -9.239  1.00  4.080          H  
ATOM    456  HG  SER A  30       1.282  11.583  -8.624  1.00  4.080          H  
ATOM    457  N   SER A  31      -4.075  10.953  -7.181  1.00  1.920          N  
ATOM    458  CA  SER A  31      -5.259  10.098  -7.213  1.00  1.860          C  
ATOM    459  C   SER A  31      -6.520  10.875  -6.867  1.00  1.760          C  
ATOM    460  O   SER A  31      -6.530  11.692  -5.945  1.00  1.660          O  
ATOM    461  CB  SER A  31      -5.080   8.940  -6.249  1.00  2.630          C  
ATOM    462  OG  SER A  31      -6.228   8.121  -6.211  1.00  2.630          O  
ATOM    463  H   SER A  31      -4.095  11.788  -6.617  1.00  2.300          H  
ATOM    464  HA  SER A  31      -5.373   9.701  -8.223  1.00  2.230          H  
ATOM    465 1HB  SER A  31      -4.225   8.349  -6.573  1.00  3.150          H  
ATOM    466 2HB  SER A  31      -4.856   9.312  -5.246  1.00  3.150          H  
ATOM    467  HG  SER A  31      -6.658   8.297  -5.342  1.00  3.150          H  
ATOM    468  N   GLU A  32      -7.591  10.636  -7.629  1.00  2.100          N  
ATOM    469  CA  GLU A  32      -8.898  11.259  -7.399  1.00  2.300          C  
ATOM    470  C   GLU A  32      -9.594  10.746  -6.135  1.00  1.880          C  
ATOM    471  O   GLU A  32     -10.475  11.407  -5.579  1.00  2.010          O  
ATOM    472  CB  GLU A  32      -9.804  11.003  -8.603  1.00  3.140          C  
ATOM    473  CG  GLU A  32      -9.309  11.613  -9.910  1.00  3.140          C  
ATOM    474  CD  GLU A  32      -8.275  10.758 -10.622  1.00  3.140          C  
ATOM    475  OE1 GLU A  32      -7.870   9.742 -10.079  1.00  3.140          O  
ATOM    476  OE2 GLU A  32      -7.885  11.122 -11.699  1.00  3.140          O  
ATOM    477  H   GLU A  32      -7.499   9.980  -8.412  1.00  2.520          H  
ATOM    478  HA  GLU A  32      -8.747  12.334  -7.290  1.00  2.760          H  
ATOM    479 1HB  GLU A  32      -9.912   9.929  -8.751  1.00  3.770          H  
ATOM    480 2HB  GLU A  32     -10.798  11.403  -8.401  1.00  3.770          H  
ATOM    481 1HG  GLU A  32     -10.160  11.757 -10.574  1.00  3.770          H  
ATOM    482 2HG  GLU A  32      -8.879  12.592  -9.698  1.00  3.770          H  
ATOM    483  N   LYS A  33      -9.200   9.554  -5.709  1.00  1.520          N  
ATOM    484  CA  LYS A  33      -9.777   8.872  -4.559  1.00  1.300          C  
ATOM    485  C   LYS A  33      -8.710   8.518  -3.538  1.00  1.060          C  
ATOM    486  O   LYS A  33      -7.539   8.332  -3.883  1.00  1.050          O  
ATOM    487  CB  LYS A  33     -10.494   7.593  -5.010  1.00  1.910          C  
ATOM    488  CG  LYS A  33     -11.629   7.798  -6.037  1.00  1.910          C  
ATOM    489  CD  LYS A  33     -12.830   8.537  -5.441  1.00  1.910          C  
ATOM    490  CE  LYS A  33     -13.971   8.643  -6.443  1.00  1.910          C  
ATOM    491  NZ  LYS A  33     -15.130   9.412  -5.890  1.00  1.910          N  
ATOM    492  H   LYS A  33      -8.473   9.103  -6.244  1.00  1.820          H  
ATOM    493  HA  LYS A  33     -10.485   9.538  -4.070  1.00  1.560          H  
ATOM    494 1HB  LYS A  33      -9.765   6.913  -5.452  1.00  2.290          H  
ATOM    495 2HB  LYS A  33     -10.914   7.089  -4.136  1.00  2.290          H  
ATOM    496 1HG  LYS A  33     -11.250   8.367  -6.885  1.00  2.290          H  
ATOM    497 2HG  LYS A  33     -11.959   6.825  -6.400  1.00  2.290          H  
ATOM    498 1HD  LYS A  33     -13.180   8.017  -4.546  1.00  2.290          H  
ATOM    499 2HD  LYS A  33     -12.535   9.548  -5.164  1.00  2.290          H  
ATOM    500 1HE  LYS A  33     -13.608   9.145  -7.340  1.00  2.290          H  
ATOM    501 2HE  LYS A  33     -14.308   7.641  -6.711  1.00  2.290          H  
ATOM    502 1HZ  LYS A  33     -15.866   9.465  -6.581  1.00  2.290          H  
ATOM    503 2HZ  LYS A  33     -15.480   8.949  -5.062  1.00  2.290          H  
ATOM    504 3HZ  LYS A  33     -14.828  10.347  -5.649  1.00  2.290          H  
ATOM    505  N   THR A  34      -9.117   8.396  -2.278  1.00  1.440          N  
ATOM    506  CA  THR A  34      -8.201   7.986  -1.232  1.00  1.430          C  
ATOM    507  C   THR A  34      -7.995   6.483  -1.281  1.00  0.890          C  
ATOM    508  O   THR A  34      -8.820   5.763  -1.851  1.00  1.170          O  
ATOM    509  CB  THR A  34      -8.792   8.379   0.134  1.00  2.010          C  
ATOM    510  OG1 THR A  34     -10.050   7.717   0.305  1.00  2.010          O  
ATOM    511  CG2 THR A  34      -9.003   9.871   0.203  1.00  2.010          C  
ATOM    512  H   THR A  34     -10.082   8.565  -2.030  1.00  1.730          H  
ATOM    513  HA  THR A  34      -7.238   8.476  -1.375  1.00  1.720          H  
ATOM    514  HB  THR A  34      -8.126   8.060   0.924  1.00  2.410          H  
ATOM    515  HG1 THR A  34      -9.901   6.763   0.403  1.00  2.410          H  
ATOM    516 1HG2 THR A  34      -9.421  10.131   1.176  1.00  2.410          H  
ATOM    517 2HG2 THR A  34      -8.064  10.362   0.072  1.00  2.410          H  
ATOM    518 3HG2 THR A  34      -9.684  10.190  -0.580  1.00  2.410          H  
ATOM    519  N   THR A  35      -6.908   6.017  -0.670  1.00  0.800          N  
ATOM    520  CA  THR A  35      -6.628   4.579  -0.595  1.00  0.880          C  
ATOM    521  C   THR A  35      -6.083   4.164   0.760  1.00  0.880          C  
ATOM    522  O   THR A  35      -5.667   4.996   1.563  1.00  1.130          O  
ATOM    523  CB  THR A  35      -5.656   4.081  -1.692  1.00  1.200          C  
ATOM    524  OG1 THR A  35      -4.355   4.630  -1.498  1.00  1.200          O  
ATOM    525  CG2 THR A  35      -6.139   4.474  -3.070  1.00  1.200          C  
ATOM    526  H   THR A  35      -6.286   6.703  -0.234  1.00  0.960          H  
ATOM    527  HA  THR A  35      -7.572   4.051  -0.735  1.00  1.060          H  
ATOM    528  HB  THR A  35      -5.603   3.005  -1.644  1.00  1.440          H  
ATOM    529  HG1 THR A  35      -3.962   4.302  -0.680  1.00  1.440          H  
ATOM    530 1HG2 THR A  35      -5.448   4.091  -3.817  1.00  1.440          H  
ATOM    531 2HG2 THR A  35      -7.130   4.050  -3.237  1.00  1.440          H  
ATOM    532 3HG2 THR A  35      -6.186   5.556  -3.155  1.00  1.440          H  
ATOM    533  N   TYR A  36      -6.043   2.860   0.999  1.00  0.800          N  
ATOM    534  CA  TYR A  36      -5.524   2.311   2.252  1.00  0.840          C  
ATOM    535  C   TYR A  36      -4.025   2.112   2.399  1.00  0.840          C  
ATOM    536  O   TYR A  36      -3.358   1.438   1.600  1.00  0.930          O  
ATOM    537  CB  TYR A  36      -6.253   1.034   2.563  1.00  1.160          C  
ATOM    538  CG  TYR A  36      -7.562   1.278   3.186  1.00  1.160          C  
ATOM    539  CD1 TYR A  36      -8.543   2.090   2.625  1.00  1.160          C  
ATOM    540  CD2 TYR A  36      -7.805   0.672   4.351  1.00  1.160          C  
ATOM    541  CE1 TYR A  36      -9.702   2.245   3.258  1.00  1.160          C  
ATOM    542  CE2 TYR A  36      -8.959   0.846   4.949  1.00  1.160          C  
ATOM    543  CZ  TYR A  36      -9.892   1.611   4.417  1.00  1.160          C  
ATOM    544  OH  TYR A  36     -11.046   1.716   5.035  1.00  1.160          O  
ATOM    545  H   TYR A  36      -6.487   2.260   0.306  1.00  0.960          H  
ATOM    546  HA  TYR A  36      -5.806   3.011   3.023  1.00  1.010          H  
ATOM    547 1HB  TYR A  36      -6.418   0.480   1.645  1.00  1.390          H  
ATOM    548 2HB  TYR A  36      -5.659   0.415   3.216  1.00  1.390          H  
ATOM    549  HD1 TYR A  36      -8.409   2.601   1.705  1.00  1.390          H  
ATOM    550  HD2 TYR A  36      -7.072   0.044   4.794  1.00  1.390          H  
ATOM    551  HE1 TYR A  36     -10.495   2.873   2.832  1.00  1.390          H  
ATOM    552  HE2 TYR A  36      -9.157   0.369   5.859  1.00  1.390          H  
ATOM    553  HH  TYR A  36     -11.137   0.991   5.689  1.00  1.390          H  
ATOM    554  N   GLU A  37      -3.524   2.708   3.486  1.00  0.780          N  
ATOM    555  CA  GLU A  37      -2.124   2.709   3.899  1.00  0.820          C  
ATOM    556  C   GLU A  37      -2.004   2.534   5.416  1.00  0.820          C  
ATOM    557  O   GLU A  37      -2.926   2.862   6.157  1.00  0.810          O  
ATOM    558  CB  GLU A  37      -1.466   4.039   3.518  1.00  1.130          C  
ATOM    559  CG  GLU A  37      -1.384   4.381   2.024  1.00  1.130          C  
ATOM    560  CD  GLU A  37      -0.720   5.739   1.772  1.00  1.130          C  
ATOM    561  OE1 GLU A  37      -0.568   6.494   2.716  1.00  1.130          O  
ATOM    562  OE2 GLU A  37      -0.373   6.021   0.643  1.00  1.130          O  
ATOM    563  H   GLU A  37      -4.188   3.248   4.054  1.00  0.940          H  
ATOM    564  HA  GLU A  37      -1.607   1.883   3.410  1.00  0.980          H  
ATOM    565 1HB  GLU A  37      -2.044   4.817   3.970  1.00  1.360          H  
ATOM    566 2HB  GLU A  37      -0.463   4.090   3.941  1.00  1.360          H  
ATOM    567 1HG  GLU A  37      -0.831   3.602   1.503  1.00  1.360          H  
ATOM    568 2HG  GLU A  37      -2.396   4.408   1.614  1.00  1.360          H  
ATOM    569  N   GLU A  38      -0.870   2.039   5.898  1.00  0.940          N  
ATOM    570  CA  GLU A  38      -0.651   1.945   7.343  1.00  1.100          C  
ATOM    571  C   GLU A  38      -0.883   3.348   7.925  1.00  1.320          C  
ATOM    572  O   GLU A  38      -0.323   4.298   7.385  1.00  1.540          O  
ATOM    573  CB  GLU A  38       0.778   1.454   7.609  1.00  1.480          C  
ATOM    574  CG  GLU A  38       1.148   1.210   9.064  1.00  1.480          C  
ATOM    575  CD  GLU A  38       2.559   0.703   9.217  1.00  1.480          C  
ATOM    576  OE1 GLU A  38       3.205   0.494   8.218  1.00  1.480          O  
ATOM    577  OE2 GLU A  38       2.995   0.538  10.327  1.00  1.480          O  
ATOM    578  H   GLU A  38      -0.143   1.732   5.263  1.00  1.130          H  
ATOM    579  HA  GLU A  38      -1.355   1.234   7.754  1.00  1.320          H  
ATOM    580 1HB  GLU A  38       0.934   0.515   7.076  1.00  1.770          H  
ATOM    581 2HB  GLU A  38       1.486   2.177   7.207  1.00  1.770          H  
ATOM    582 1HG  GLU A  38       1.038   2.141   9.629  1.00  1.770          H  
ATOM    583 2HG  GLU A  38       0.463   0.473   9.484  1.00  1.770          H  
ATOM    584  N   PRO A  39      -1.670   3.526   9.013  1.00  1.500          N  
ATOM    585  CA  PRO A  39      -1.997   4.810   9.605  1.00  1.990          C  
ATOM    586  C   PRO A  39      -0.788   5.499  10.188  1.00  2.370          C  
ATOM    587  O   PRO A  39       0.142   4.838  10.648  1.00  2.140          O  
ATOM    588  CB  PRO A  39      -2.998   4.445  10.706  1.00  2.980          C  
ATOM    589  CG  PRO A  39      -2.691   3.018  11.046  1.00  2.980          C  
ATOM    590  CD  PRO A  39      -2.240   2.390   9.739  1.00  2.980          C  
ATOM    591  HA  PRO A  39      -2.477   5.438   8.854  1.00  2.390          H  
ATOM    592 1HB  PRO A  39      -2.863   5.131  11.566  1.00  3.580          H  
ATOM    593 2HB  PRO A  39      -4.022   4.589  10.339  1.00  3.580          H  
ATOM    594 1HG  PRO A  39      -1.908   2.978  11.824  1.00  3.580          H  
ATOM    595 2HG  PRO A  39      -3.584   2.529  11.464  1.00  3.580          H  
ATOM    596 1HD  PRO A  39      -1.493   1.628   9.954  1.00  3.580          H  
ATOM    597 2HD  PRO A  39      -3.099   1.995   9.200  1.00  3.580          H  
ATOM    598  N   HIS A  40      -0.829   6.825  10.197  1.00  3.350          N  
ATOM    599  CA  HIS A  40       0.208   7.630  10.814  1.00  3.920          C  
ATOM    600  C   HIS A  40       0.041   7.582  12.319  1.00  4.510          C  
ATOM    601  O   HIS A  40      -1.090   7.563  12.814  1.00  5.390          O  
ATOM    602  CB  HIS A  40       0.133   9.077  10.319  1.00  5.260          C  
ATOM    603  CG  HIS A  40       0.492   9.231   8.873  1.00  5.260          C  
ATOM    604  ND1 HIS A  40       1.783   9.089   8.414  1.00  5.260          N  
ATOM    605  CD2 HIS A  40      -0.265   9.509   7.783  1.00  5.260          C  
ATOM    606  CE1 HIS A  40       1.807   9.273   7.106  1.00  5.260          C  
ATOM    607  NE2 HIS A  40       0.579   9.529   6.697  1.00  5.260          N  
ATOM    608  H   HIS A  40      -1.624   7.300   9.790  1.00  4.020          H  
ATOM    609  HA  HIS A  40       1.191   7.229  10.571  1.00  4.700          H  
ATOM    610 1HB  HIS A  40      -0.877   9.458  10.465  1.00  6.310          H  
ATOM    611 2HB  HIS A  40       0.806   9.698  10.911  1.00  6.310          H  
ATOM    612  HD2 HIS A  40      -1.344   9.680   7.765  1.00  6.310          H  
ATOM    613  HE1 HIS A  40       2.693   9.219   6.473  1.00  6.310          H  
ATOM    614  HE2 HIS A  40       0.304   9.705   5.738  1.00  6.310          H  
ATOM    615  N   THR A  41       1.154   7.586  13.041  1.00  4.490          N  
ATOM    616  CA  THR A  41       1.127   7.589  14.492  1.00  5.550          C  
ATOM    617  C   THR A  41       2.104   8.630  15.021  1.00  5.890          C  
ATOM    618  O   THR A  41       3.188   8.272  15.493  1.00  6.680          O  
ATOM    619  OXT THR A  41       1.961   9.799  14.666  1.00  8.320          O  
ATOM    620  CB  THR A  41       1.523   6.220  15.070  1.00  6.860          C  
ATOM    621  OG1 THR A  41       2.876   5.934  14.694  1.00  6.860          O  
ATOM    622  CG2 THR A  41       0.604   5.120  14.527  1.00  6.860          C  
ATOM    623  H   THR A  41       2.047   7.579  12.569  1.00  5.390          H  
ATOM    624  HA  THR A  41       0.124   7.850  14.832  1.00  6.660          H  
ATOM    625  HB  THR A  41       1.451   6.252  16.157  1.00  8.230          H  
ATOM    626  HG1 THR A  41       3.443   6.626  15.106  1.00  8.230          H  
ATOM    627 1HG2 THR A  41       0.900   4.161  14.948  1.00  8.230          H  
ATOM    628 2HG2 THR A  41      -0.425   5.340  14.807  1.00  8.230          H  
ATOM    629 3HG2 THR A  41       0.679   5.070  13.443  1.00  8.230          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 -167.295 19.485 129.169 -11.6489 2.89062 10.225 49.7257 -68.0335 -0.54355 -3.76921 -44.4192 -16.7308 -6.29751 -12.805 -4.47104 -1.50978 0 0.43511 2.84061 14.9545 47.5216 -5.85284 14.9102 -21.5326 -3.64592 21.4627 -54.935
ALA:NtermProteinFull_1 -3.46923 0.53759 0.99795 -0.01751 0 0 0.3967 -1.18417 -0.04927 -0.24822 -0.75264 0.56159 0 0 0 0 0 -0.00725 0 0 0 0 0 1.8394 0 0.07638 -1.31866
TYR_2 -5.66562 0.64006 1.69656 -1.05806 0.15458 0.6786 0.37378 -1.48251 -0.03368 -0.1466 -0.25948 -0.31382 0 0 0 0 0 0.21318 0.75381 0 2.62704 -0.27076 0.00397 1.2797 -0.01408 0.33314 -0.49021
SER_3 -2.54015 0.17514 2.19799 -0.02936 0.01993 0.0293 0.94984 -1.16305 -0 -0 -0.49032 0.00113 0 0 0 0 0 -0.10303 0.00055 0.06158 0 0.25741 0.60037 -0.77834 0.13896 0.41111 -0.26094
VAL_4 -5.4531 0.66771 3.41531 -0.31117 0.22756 0.0627 1.93964 -2.41057 -0.01558 -0.10162 -0.76486 -0.14414 0 0 0 0 0 0.12276 0.01696 0.02245 0 -0.40011 0 1.9342 0.1842 0.37958 -0.62808
ASP_5 -2.34139 0.11895 2.21821 -0.20476 0.02591 0.6698 0.45291 -1.09884 -0.00539 -0.03905 0.23263 -1.01637 0 0 0 0 0 -0.0481 0.03906 0 2.25803 -0.52325 0 -2.3716 0.20994 0.3787 -1.04461
ALA_6 -3.11279 0.39962 2.56047 -0.02057 0 0 1.85003 -1.65088 -0.00019 -0.00072 -0.67817 -0.19203 0 0 0 0 0 0.06369 0 0 0 0.02268 0 1.8394 0.10285 0.26517 1.44858
ARG_7 -1.49271 0.17161 1.99795 -0.49564 0.06174 0.24952 0.75861 -0.96096 -0 -0 0.09151 0.70405 0 0 0 0 0 0.11707 0.00074 2.00658 0 0.0109 0 -1.2888 -0.37095 0.25652 1.81772
GLY_8 -1.90428 0.46478 1.93912 -5e-05 0 0 0.53413 -0.9073 -0.01092 -0.10906 0.32888 -0.409 0 0 0 0 0 -0.11434 0 0 0 -1.40636 0 0.83697 -0.78988 0.28459 -1.26272
GLN_9 -3.78208 0.93045 3.49703 -0.28485 0.0515 0.25354 1.47571 -1.70353 -0.03798 -0.34233 -1.75982 -0.89286 0 0 0 0 0 -0.02494 0.00917 0 2.85036 0.07783 0 -0.18838 -0.43587 0.42358 0.11654
LYS_10 -3.11177 0.46781 3.53984 -0.29297 0.03697 0.13212 1.47378 -1.67765 -0 -0 -1.75397 0.007 0 0 -0.71241 0 0 0.0926 0.00285 1.86054 0 -0.02324 0 -1.5107 0.17491 0.38652 -0.90776
SER_11 -3.3014 0.44993 3.20497 -0.03365 0 0.07622 1.55486 -1.41624 -0 -0 -1.0276 -0.58593 0 0 -0.73602 0 0 0.17227 0.07897 0.04078 0 -0.55596 1.3045 -0.77834 -0.02679 0.77369 -0.80574
GLN_12 -2.31411 0.07246 2.38438 -0.62596 0.08496 0.65192 0.50074 -1.13429 -0.00879 -0.04183 -0.17575 -0.58629 0 0 0 0 0 -0.02144 0.00719 0 2.02525 -0.08182 0 -0.18838 -0.17087 1.13817 1.51554
LEU_13 -5.52408 0.6547 1.7207 -0.49421 0.30376 0.11018 0.02728 -1.24616 -0 -0 -0.31824 0.12501 0 0 0 0 0 0.04682 0.10647 2.91173 0 -0.20697 0 0.18072 -0.25361 0.70703 -1.14886
GLU_14 -5.64179 0.48604 5.44194 -0.33323 0.06013 0.57984 2.67972 -2.67828 -0.03906 -0.25684 -2.93018 -0.83057 0 0 0 0 0 0.07232 0.10342 0 3.27125 0.06395 0 -2.7348 -0.21001 0.4683 -2.42784
HIS_15 -5.33689 0.39341 3.51829 -0.42891 0.03949 0.52197 0.56192 -2.11028 -0.02253 -0.10654 -1.33792 -0.70266 0 0 0 0 0 0.02897 0.00013 0 2.4429 -0.15051 0 -0.45461 0.39385 0.41794 -2.33201
GLU_16 -5.44802 0.78334 5.06936 -0.24328 0.02755 0.26816 1.8294 -2.37785 -0.0328 -0.28358 -1.82104 -0.21821 0 0 0 0 0 0.08404 0.24476 0 2.96789 0.00457 0 -2.7348 0.2232 0.66993 -0.98737
PHE_17 -3.3305 0.57896 2.23385 -0.61194 0.03657 0.37904 0.63294 -1.22388 -0 -0 -0.38767 -0.21823 0 0 0 0 0 -0.04473 0.07843 0 1.85476 0.01796 0 1.0402 -0.14589 0.68482 1.57468
TYR_18 -3.03184 0.58106 2.26396 -0.64149 0.0432 0.39504 0.61757 -1.29273 -0 -0 -0.77586 -0.33739 0 0 0 0 0 0.01285 0.03558 0 1.8594 0.3515 0.00018 1.2797 0.18501 0.54119 2.08694
GLU_19 -3.83645 0.22272 4.47366 -0.20122 0.02333 0.29736 1.71156 -2.11433 -0.01083 -0.11771 -0.31221 -0.61294 0 0 0 0 0 0.02764 0.01536 0 3.22268 0.02831 0 -2.7348 0.2615 0.45037 0.79401
LEU_20 -5.71047 0.66364 2.31701 -0.49218 0.24812 0.10427 0.22694 -1.71302 -0 -0 -0.32885 0.26802 0 0 0 0 0 0.11178 0.1223 1.07008 0 -0.16998 0 0.18072 0.00308 0.46588 -2.63265
GLN_21 -5.524 0.57763 5.90928 -0.45573 0.05744 0.41013 2.60477 -2.58022 -0.02183 -0.17968 -2.18851 -0.97174 0 0 0 0 0 0.01558 0.04882 0 2.97425 -0.13424 0 -0.18838 -0.05175 0.97859 1.28042
PRO_22 -4.99675 0.87898 2.28963 -0.19507 0.00228 0.13899 0.8572 -0.9645 -0 -0 -1.25349 0.06756 0 0 0 0 0 -0.00988 0.00709 0.42693 0 -0.95228 0 -2.4119 -0.16256 0.77036 -5.50743
LEU_23 -8.44134 1.04067 3.18822 -0.45451 0.18591 0.08183 1.50069 -2.38689 -0.0159 -0.14817 -1.73137 0.0093 0 0 -0.73602 0 0 -0.00543 0.05827 0.67522 0 0.15469 0 0.18072 -0.16005 0.50476 -6.49941
ALA_24 -5.05357 0.25027 3.97608 -0.02237 0 0 2.44896 -2.40708 -0 -0 -2.38088 -0.3855 0 0 0 0 0 0.01237 0 0 0 -0.46058 0 1.8394 0.05872 0.46591 -1.65826
SER_25 -4.66299 0.43067 3.59121 -0.03335 0.00209 0.05946 0.75533 -1.8365 -0.03311 -0.2232 -0.7575 -0.82571 0 0 0 0 0 -0.06746 0.03805 0.43195 0 0.34683 0.61448 -0.77834 0.16741 0.26145 -2.51923
HIS_D_26 -7.89441 0.81476 7.79696 -0.35313 0.03189 0.33831 3.70346 -3.76699 -0.00195 -0.02749 -4.50045 -0.37911 0 0 0 -0.75489 0 0.00023 0.20143 0 2.93673 -0.07033 0 -0.45461 0.08114 0.59488 -1.70355
SER_27 -1.41735 0.12941 1.18633 -0.03192 0.01215 0.02961 0.21115 -0.63833 -0 -0 -0.21382 -0.25712 0 0 0 0 0 -0.0053 0.00205 0.25968 0 0.35129 0.60131 -0.77834 0.48247 0.60383 0.5271
CYS_28 -3.96799 0.38053 3.39226 -0.045 0 0.01629 1.07677 -1.47468 -0.04976 -0.25799 -1.71486 -0.14752 0 0 0 0 0 -0.0213 0.0809 0.23329 0 0.33594 0 3.6196 0.24494 0.34381 2.04523
THR_29 -1.61443 0.14363 1.88549 -0.11842 0.0749 0.07369 0.44907 -0.877 -0 -0 0.09656 -0.60596 0 0 0 0 0 -0.02213 0.02411 0.04462 0 -0.39377 2.27656 -1.0874 -0.5732 0.25385 0.03017
SER_30 -0.8786 0.07854 1.22832 -0.02971 0.02256 0.02979 0.22939 -0.50105 -0 -0 0.2376 -0.04341 0 0 0 0 0 -0.09546 0.0009 0.06739 0 0.12628 0.60046 -0.77834 -0.18756 0.13647 0.24355
SER_31 -2.63536 0.17845 3.40569 -0.03153 0 0.04753 1.21123 -1.55128 -0.06143 -0.36731 -0.49839 -0.80646 0 0 -0.7871 0 0 -0.02794 0.01106 0.26313 0 -0.30724 1.71618 -0.77834 0.22299 0.4265 -0.36961
GLU_32 -1.56422 0.04898 1.76241 -0.45931 0.23399 1.44461 0.17409 -0.72257 -0.03213 -0.24773 -0.34604 -2.98851 0 0 0 0 0 -0.0506 0.00758 0 3.83488 -0.25764 0 -2.7348 -0.16755 0.47433 -1.59023
LYS_33 -2.67592 0.14668 3.16802 -0.47532 0.13457 0.2677 1.22276 -1.39405 -0.01705 -0.09671 -1.27655 -0.05979 0 0 -0.7871 0 0 -0.00577 0.00826 1.79591 0 0.0073 0 -1.5107 -0.37387 0.16408 -1.75756
THR_34 -3.76012 0.44084 3.20786 -0.12729 0.0741 0.08465 0.78418 -1.60341 -0 -0 -0.70492 -0.67104 0 0 0 0 0 -0.01197 0.03638 0.08913 0 -0.12818 2.3005 -1.0874 -0.30365 0.17733 -1.20301
THR_35 -5.48601 0.38269 4.7939 -0.10434 0.04168 0.07224 2.68138 -2.44219 -0.00146 -0.01422 -1.94281 -0.41778 0 0 0 0 0 -0.00452 0.00514 0.13104 0 -0.31402 2.34664 -1.0874 -0.44506 0.4177 -1.3874
TYR_36 -12.7104 2.12469 6.48824 -0.66271 0.45031 0.27044 4.51343 -4.46923 -0.01675 -0.09977 -3.54913 -0.23499 0 0 -0.71241 0 0 -0.05493 0.62432 0 4.17987 0.01407 0.16074 1.2797 -0.34834 1.4958 -1.25708
GLU_37 -6.03243 0.44906 6.31918 -0.19435 0.0237 0.29162 3.01167 -2.78702 -0.00055 -0.00983 -3.86038 -0.59246 0 0 0 -0.75489 0 0.02265 0.01005 0 3.30114 -0.03574 0 -2.7348 -0.14589 1.407 -2.31229
GLU_38 -3.98394 0.61633 3.74765 -0.27222 0.03139 0.34482 0.85818 -1.61843 -0.01405 -0.11315 -0.89072 -0.24968 0 0 0 0 0 -0.02394 0.00144 0 2.72317 -0.0745 0 -2.7348 -0.15912 1.08761 -0.72397
PRO_39 -4.74208 0.71299 2.56297 -0.18882 0.00154 0.1333 0.58726 -1.08887 -0.005 -0.09002 -0.56197 0.07678 0 0 0 0 0 -0.0002 0.0004 0.7841 0 -1.02845 0 -2.4119 -0.51638 0.98517 -4.7892
HIS_40 -1.98659 0.11412 1.83747 -0.40255 0.00594 0.43248 0.23428 -0.93048 -0.00055 -0.00983 -0.76402 -0.30169 0 0 0 0 0 -0.01108 0.00339 0 2.19201 -0.07843 0 -0.45461 -0.56741 0.15433 -0.53324
THR:CtermProteinFull_41 -0.91803 0.08509 0.74339 -0.17023 0.05888 0.19789 0.06231 -0.44613 -0.005 -0.09002 -0.39596 -1.55232 0 0 0 0 0 0 0.05522 1.77841 0 0 2.38431 -1.0874 -0.20077 0.24639 0.74604
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138902 MODEL 4 2021-10-23_00000164_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 17.419
ATOM      1  N   ALA A   1      -1.729 -12.955  14.140  1.00  9.570          N  
ATOM      2  CA  ALA A   1      -2.986 -13.651  13.846  1.00  9.450          C  
ATOM      3  C   ALA A   1      -2.741 -14.913  13.031  1.00  8.700          C  
ATOM      4  O   ALA A   1      -2.606 -14.839  11.812  1.00  8.600          O  
ATOM      5  CB  ALA A   1      -3.934 -12.735  13.078  1.00 13.280          C  
ATOM      6 1H   ALA A   1      -1.821 -11.976  13.914  1.00 11.480          H  
ATOM      7 2H   ALA A   1      -1.508 -13.053  15.119  1.00 11.480          H  
ATOM      8 3H   ALA A   1      -0.965 -13.348  13.590  1.00 11.480          H  
ATOM      9  HA  ALA A   1      -3.445 -13.939  14.792  1.00 11.340          H  
ATOM     10 1HB  ALA A   1      -4.872 -13.257  12.882  1.00 15.930          H  
ATOM     11 2HB  ALA A   1      -4.127 -11.845  13.669  1.00 15.930          H  
ATOM     12 3HB  ALA A   1      -3.477 -12.448  12.134  1.00 15.930          H  
ATOM     13  N   TYR A   2      -2.791 -16.081  13.679  1.00  8.390          N  
ATOM     14  CA  TYR A   2      -2.505 -17.363  13.014  1.00  7.870          C  
ATOM     15  C   TYR A   2      -3.227 -17.573  11.689  1.00  7.330          C  
ATOM     16  O   TYR A   2      -2.614 -17.972  10.698  1.00  7.410          O  
ATOM     17  CB  TYR A   2      -2.831 -18.534  13.935  1.00 11.230          C  
ATOM     18  CG  TYR A   2      -2.615 -19.876  13.269  1.00 11.230          C  
ATOM     19  CD1 TYR A   2      -1.334 -20.394  13.159  1.00 11.230          C  
ATOM     20  CD2 TYR A   2      -3.698 -20.593  12.774  1.00 11.230          C  
ATOM     21  CE1 TYR A   2      -1.135 -21.616  12.556  1.00 11.230          C  
ATOM     22  CE2 TYR A   2      -3.494 -21.813  12.176  1.00 11.230          C  
ATOM     23  CZ  TYR A   2      -2.220 -22.325  12.064  1.00 11.230          C  
ATOM     24  OH  TYR A   2      -2.020 -23.554  11.479  1.00 11.230          O  
ATOM     25  H   TYR A   2      -2.962 -16.087  14.677  1.00 10.070          H  
ATOM     26  HA  TYR A   2      -1.436 -17.394  12.808  1.00  9.440          H  
ATOM     27 1HB  TYR A   2      -2.204 -18.487  14.825  1.00 13.470          H  
ATOM     28 2HB  TYR A   2      -3.870 -18.473  14.256  1.00 13.470          H  
ATOM     29  HD1 TYR A   2      -0.484 -19.836  13.548  1.00 13.470          H  
ATOM     30  HD2 TYR A   2      -4.707 -20.194  12.859  1.00 13.470          H  
ATOM     31  HE1 TYR A   2      -0.131 -22.026  12.471  1.00 13.470          H  
ATOM     32  HE2 TYR A   2      -4.342 -22.380  11.789  1.00 13.470          H  
ATOM     33  HH  TYR A   2      -2.893 -24.002  11.339  1.00 13.470          H  
ATOM     34  N   SER A   3      -4.525 -17.273  11.640  1.00  7.100          N  
ATOM     35  CA  SER A   3      -5.327 -17.498  10.432  1.00  6.900          C  
ATOM     36  C   SER A   3      -4.847 -16.700   9.217  1.00  6.490          C  
ATOM     37  O   SER A   3      -5.261 -16.962   8.088  1.00  6.480          O  
ATOM     38  CB  SER A   3      -6.776 -17.184  10.697  1.00  9.740          C  
ATOM     39  OG  SER A   3      -6.977 -15.818  10.969  1.00  9.740          O  
ATOM     40  H   SER A   3      -4.978 -16.905  12.462  1.00  8.520          H  
ATOM     41  HA  SER A   3      -5.257 -18.556  10.181  1.00  8.280          H  
ATOM     42 1HB  SER A   3      -7.359 -17.475   9.833  1.00 11.690          H  
ATOM     43 2HB  SER A   3      -7.116 -17.786  11.532  1.00 11.690          H  
ATOM     44  HG  SER A   3      -7.953 -15.676  10.922  1.00 11.690          H  
ATOM     45  N   VAL A   4      -4.013 -15.703   9.459  1.00  6.480          N  
ATOM     46  CA  VAL A   4      -3.431 -14.860   8.446  1.00  6.160          C  
ATOM     47  C   VAL A   4      -1.965 -15.221   8.255  1.00  6.570          C  
ATOM     48  O   VAL A   4      -1.527 -15.519   7.147  1.00  6.730          O  
ATOM     49  CB  VAL A   4      -3.586 -13.389   8.864  1.00  8.750          C  
ATOM     50  CG1 VAL A   4      -2.887 -12.480   7.893  1.00  8.750          C  
ATOM     51  CG2 VAL A   4      -5.087 -13.068   8.926  1.00  8.750          C  
ATOM     52  H   VAL A   4      -3.715 -15.550  10.420  1.00  7.780          H  
ATOM     53  HA  VAL A   4      -3.962 -15.020   7.508  1.00  7.390          H  
ATOM     54  HB  VAL A   4      -3.139 -13.237   9.842  1.00 10.500          H  
ATOM     55 1HG1 VAL A   4      -3.032 -11.447   8.208  1.00 10.500          H  
ATOM     56 2HG1 VAL A   4      -1.820 -12.698   7.862  1.00 10.500          H  
ATOM     57 3HG1 VAL A   4      -3.296 -12.628   6.935  1.00 10.500          H  
ATOM     58 1HG2 VAL A   4      -5.223 -12.033   9.231  1.00 10.500          H  
ATOM     59 2HG2 VAL A   4      -5.532 -13.215   7.940  1.00 10.500          H  
ATOM     60 3HG2 VAL A   4      -5.580 -13.723   9.645  1.00 10.500          H  
ATOM     61  N   ASP A   5      -1.220 -15.231   9.353  1.00  7.040          N  
ATOM     62  CA  ASP A   5       0.222 -15.451   9.380  1.00  7.730          C  
ATOM     63  C   ASP A   5       0.599 -16.785   8.736  1.00  7.630          C  
ATOM     64  O   ASP A   5       1.597 -16.884   8.011  1.00  7.630          O  
ATOM     65  CB  ASP A   5       0.664 -15.477  10.840  1.00 10.550          C  
ATOM     66  CG  ASP A   5       0.514 -14.135  11.539  1.00 10.550          C  
ATOM     67  OD1 ASP A   5       0.447 -13.114  10.899  1.00 10.550          O  
ATOM     68  OD2 ASP A   5       0.371 -14.164  12.749  1.00 10.550          O  
ATOM     69  H   ASP A   5      -1.680 -15.002  10.230  1.00  8.450          H  
ATOM     70  HA  ASP A   5       0.714 -14.638   8.847  1.00  9.280          H  
ATOM     71 1HB  ASP A   5       0.071 -16.214  11.374  1.00 12.660          H  
ATOM     72 2HB  ASP A   5       1.705 -15.792  10.899  1.00 12.660          H  
ATOM     73  N   ALA A   6      -0.245 -17.799   8.953  1.00  7.840          N  
ATOM     74  CA  ALA A   6      -0.086 -19.159   8.448  1.00  8.090          C  
ATOM     75  C   ALA A   6      -0.082 -19.218   6.924  1.00  8.210          C  
ATOM     76  O   ALA A   6       0.333 -20.220   6.337  1.00  8.260          O  
ATOM     77  CB  ALA A   6      -1.207 -20.036   8.983  1.00 11.230          C  
ATOM     78  H   ALA A   6      -1.056 -17.645   9.559  1.00  9.410          H  
ATOM     79  HA  ALA A   6       0.871 -19.538   8.804  1.00  9.710          H  
ATOM     80 1HB  ALA A   6      -1.072 -21.058   8.636  1.00 13.470          H  
ATOM     81 2HB  ALA A   6      -1.190 -20.017  10.067  1.00 13.470          H  
ATOM     82 3HB  ALA A   6      -2.165 -19.654   8.632  1.00 13.470          H  
ATOM     83  N   ARG A   7      -0.624 -18.184   6.285  1.00  8.490          N  
ATOM     84  CA  ARG A   7      -0.744 -18.093   4.852  1.00  8.800          C  
ATOM     85  C   ARG A   7       0.046 -16.908   4.311  1.00  8.140          C  
ATOM     86  O   ARG A   7      -0.242 -16.420   3.223  1.00  8.330          O  
ATOM     87  CB  ARG A   7      -2.207 -17.953   4.472  1.00 12.200          C  
ATOM     88  CG  ARG A   7      -3.081 -19.123   4.866  1.00 12.200          C  
ATOM     89  CD  ARG A   7      -4.486 -18.957   4.397  1.00 12.200          C  
ATOM     90  NE  ARG A   7      -5.310 -20.097   4.788  1.00 12.200          N  
ATOM     91  CZ  ARG A   7      -6.588 -20.321   4.402  1.00 12.200          C  
ATOM     92  NH1 ARG A   7      -7.215 -19.490   3.594  1.00 12.200          N  
ATOM     93  NH2 ARG A   7      -7.218 -21.401   4.845  1.00 12.200          N  
ATOM     94  H   ARG A   7      -0.937 -17.369   6.819  1.00 10.190          H  
ATOM     95  HA  ARG A   7      -0.346 -19.006   4.410  1.00 10.560          H  
ATOM     96 1HB  ARG A   7      -2.607 -17.084   4.973  1.00 14.640          H  
ATOM     97 2HB  ARG A   7      -2.308 -17.795   3.407  1.00 14.640          H  
ATOM     98 1HG  ARG A   7      -2.674 -20.038   4.435  1.00 14.640          H  
ATOM     99 2HG  ARG A   7      -3.096 -19.209   5.954  1.00 14.640          H  
ATOM    100 1HD  ARG A   7      -4.913 -18.053   4.843  1.00 14.640          H  
ATOM    101 2HD  ARG A   7      -4.502 -18.870   3.310  1.00 14.640          H  
ATOM    102  HE  ARG A   7      -4.888 -20.771   5.412  1.00 14.640          H  
ATOM    103 1HH1 ARG A   7      -6.761 -18.640   3.231  1.00 14.640          H  
ATOM    104 2HH1 ARG A   7      -8.168 -19.668   3.313  1.00 14.640          H  
ATOM    105 1HH2 ARG A   7      -6.745 -22.046   5.464  1.00 14.640          H  
ATOM    106 2HH2 ARG A   7      -8.171 -21.583   4.563  1.00 14.640          H  
ATOM    107  N   GLY A   8       1.071 -16.448   5.037  1.00  7.510          N  
ATOM    108  CA  GLY A   8       1.857 -15.287   4.602  1.00  7.050          C  
ATOM    109  C   GLY A   8       2.409 -15.416   3.177  1.00  5.960          C  
ATOM    110  O   GLY A   8       2.503 -14.431   2.445  1.00  5.630          O  
ATOM    111  H   GLY A   8       1.286 -16.878   5.944  1.00  9.010          H  
ATOM    112 1HA  GLY A   8       1.257 -14.388   4.683  1.00  8.460          H  
ATOM    113 2HA  GLY A   8       2.689 -15.161   5.294  1.00  8.460          H  
ATOM    114  N   GLN A   9       2.739 -16.640   2.782  1.00  5.640          N  
ATOM    115  CA  GLN A   9       3.271 -16.980   1.466  1.00  4.920          C  
ATOM    116  C   GLN A   9       2.205 -17.077   0.358  1.00  4.210          C  
ATOM    117  O   GLN A   9       2.539 -17.344  -0.799  1.00  4.470          O  
ATOM    118  CB  GLN A   9       4.038 -18.315   1.550  1.00  7.180          C  
ATOM    119  CG  GLN A   9       3.149 -19.566   1.770  1.00  7.180          C  
ATOM    120  CD  GLN A   9       2.827 -19.834   3.241  1.00  7.180          C  
ATOM    121  OE1 GLN A   9       2.780 -18.904   4.051  1.00  7.180          O  
ATOM    122  NE2 GLN A   9       2.593 -21.086   3.587  1.00  7.180          N  
ATOM    123  H   GLN A   9       2.660 -17.387   3.469  1.00  6.770          H  
ATOM    124  HA  GLN A   9       3.973 -16.199   1.180  1.00  5.900          H  
ATOM    125 1HB  GLN A   9       4.600 -18.464   0.629  1.00  8.610          H  
ATOM    126 2HB  GLN A   9       4.757 -18.268   2.366  1.00  8.610          H  
ATOM    127 1HG  GLN A   9       2.227 -19.456   1.234  1.00  8.610          H  
ATOM    128 2HG  GLN A   9       3.689 -20.431   1.388  1.00  8.610          H  
ATOM    129 1HE2 GLN A   9       2.365 -21.307   4.545  1.00  8.610          H  
ATOM    130 2HE2 GLN A   9       2.637 -21.816   2.910  1.00  8.610          H  
ATOM    131  N   LYS A  10       0.926 -16.953   0.711  1.00  3.830          N  
ATOM    132  CA  LYS A  10      -0.159 -17.105  -0.253  1.00  3.720          C  
ATOM    133  C   LYS A  10      -0.745 -15.765  -0.717  1.00  3.350          C  
ATOM    134  O   LYS A  10      -1.116 -14.909   0.092  1.00  3.590          O  
ATOM    135  CB  LYS A  10      -1.272 -17.963   0.363  1.00  5.250          C  
ATOM    136  CG  LYS A  10      -0.848 -19.360   0.858  1.00  5.250          C  
ATOM    137  CD  LYS A  10      -0.352 -20.258  -0.289  1.00  5.250          C  
ATOM    138  CE  LYS A  10      -0.054 -21.679   0.187  1.00  5.250          C  
ATOM    139  NZ  LYS A  10       0.479 -22.543  -0.919  1.00  5.250          N  
ATOM    140  H   LYS A  10       0.700 -16.717   1.678  1.00  4.600          H  
ATOM    141  HA  LYS A  10       0.231 -17.604  -1.137  1.00  4.460          H  
ATOM    142 1HB  LYS A  10      -1.699 -17.424   1.204  1.00  6.300          H  
ATOM    143 2HB  LYS A  10      -2.057 -18.104  -0.352  1.00  6.300          H  
ATOM    144 1HG  LYS A  10      -0.069 -19.249   1.609  1.00  6.300          H  
ATOM    145 2HG  LYS A  10      -1.705 -19.837   1.333  1.00  6.300          H  
ATOM    146 1HD  LYS A  10      -1.104 -20.292  -1.079  1.00  6.300          H  
ATOM    147 2HD  LYS A  10       0.568 -19.846  -0.702  1.00  6.300          H  
ATOM    148 1HE  LYS A  10       0.684 -21.635   0.987  1.00  6.300          H  
ATOM    149 2HE  LYS A  10      -0.968 -22.126   0.575  1.00  6.300          H  
ATOM    150 1HZ  LYS A  10       0.666 -23.470  -0.562  1.00  6.300          H  
ATOM    151 2HZ  LYS A  10      -0.200 -22.603  -1.664  1.00  6.300          H  
ATOM    152 3HZ  LYS A  10       1.335 -22.142  -1.278  1.00  6.300          H  
ATOM    153  N   SER A  11      -0.907 -15.623  -2.041  1.00  3.390          N  
ATOM    154  CA  SER A  11      -1.439 -14.407  -2.670  1.00  3.620          C  
ATOM    155  C   SER A  11      -2.884 -14.114  -2.283  1.00  3.300          C  
ATOM    156  O   SER A  11      -3.339 -12.966  -2.349  1.00  3.550          O  
ATOM    157  CB  SER A  11      -1.309 -14.506  -4.177  1.00  4.980          C  
ATOM    158  OG  SER A  11      -2.127 -15.513  -4.692  1.00  4.980          O  
ATOM    159  H   SER A  11      -0.613 -16.379  -2.647  1.00  4.070          H  
ATOM    160  HA  SER A  11      -0.829 -13.567  -2.337  1.00  4.340          H  
ATOM    161 1HB  SER A  11      -1.580 -13.550  -4.625  1.00  5.970          H  
ATOM    162 2HB  SER A  11      -0.272 -14.707  -4.438  1.00  5.970          H  
ATOM    163  HG  SER A  11      -2.013 -15.484  -5.647  1.00  5.970          H  
ATOM    164  N   GLN A  12      -3.577 -15.134  -1.789  1.00  3.230          N  
ATOM    165  CA  GLN A  12      -4.956 -15.046  -1.330  1.00  3.370          C  
ATOM    166  C   GLN A  12      -5.138 -13.993  -0.231  1.00  2.720          C  
ATOM    167  O   GLN A  12      -6.249 -13.432  -0.088  1.00  2.710          O  
ATOM    168  CB  GLN A  12      -5.456 -16.414  -0.850  1.00  4.660          C  
ATOM    169  CG  GLN A  12      -5.669 -17.462  -1.967  1.00  4.660          C  
ATOM    170  CD  GLN A  12      -4.420 -18.216  -2.400  1.00  4.660          C  
ATOM    171  OE1 GLN A  12      -3.306 -17.676  -2.386  1.00  4.660          O  
ATOM    172  NE2 GLN A  12      -4.603 -19.471  -2.792  1.00  4.660          N  
ATOM    173  H   GLN A  12      -3.112 -16.042  -1.786  1.00  3.880          H  
ATOM    174  HA  GLN A  12      -5.571 -14.745  -2.178  1.00  4.040          H  
ATOM    175 1HB  GLN A  12      -4.752 -16.825  -0.124  1.00  5.590          H  
ATOM    176 2HB  GLN A  12      -6.408 -16.288  -0.333  1.00  5.590          H  
ATOM    177 1HG  GLN A  12      -6.396 -18.191  -1.610  1.00  5.590          H  
ATOM    178 2HG  GLN A  12      -6.066 -16.948  -2.842  1.00  5.590          H  
ATOM    179 1HE2 GLN A  12      -3.824 -20.020  -3.095  1.00  5.590          H  
ATOM    180 2HE2 GLN A  12      -5.521 -19.871  -2.792  1.00  5.590          H  
ATOM    181  N   LEU A  13      -4.035 -13.647   0.474  1.00  2.600          N  
ATOM    182  CA  LEU A  13      -4.127 -12.683   1.551  1.00  2.430          C  
ATOM    183  C   LEU A  13      -4.429 -11.280   1.068  1.00  2.630          C  
ATOM    184  O   LEU A  13      -4.761 -10.436   1.891  1.00  3.160          O  
ATOM    185  CB  LEU A  13      -2.896 -12.653   2.472  1.00  3.470          C  
ATOM    186  CG  LEU A  13      -2.607 -13.890   3.392  1.00  3.470          C  
ATOM    187  CD1 LEU A  13      -1.372 -13.575   4.180  1.00  3.470          C  
ATOM    188  CD2 LEU A  13      -3.784 -14.202   4.338  1.00  3.470          C  
ATOM    189  H   LEU A  13      -3.130 -14.096   0.274  1.00  3.120          H  
ATOM    190  HA  LEU A  13      -4.952 -12.958   2.168  1.00  2.920          H  
ATOM    191 1HB  LEU A  13      -2.018 -12.534   1.834  1.00  4.160          H  
ATOM    192 2HB  LEU A  13      -2.960 -11.793   3.108  1.00  4.160          H  
ATOM    193  HG  LEU A  13      -2.394 -14.773   2.778  1.00  4.160          H  
ATOM    194 1HD1 LEU A  13      -1.135 -14.417   4.816  1.00  4.160          H  
ATOM    195 2HD1 LEU A  13      -0.548 -13.389   3.489  1.00  4.160          H  
ATOM    196 3HD1 LEU A  13      -1.542 -12.699   4.797  1.00  4.160          H  
ATOM    197 1HD2 LEU A  13      -3.525 -15.039   4.973  1.00  4.160          H  
ATOM    198 2HD2 LEU A  13      -3.998 -13.363   4.948  1.00  4.160          H  
ATOM    199 3HD2 LEU A  13      -4.648 -14.459   3.774  1.00  4.160          H  
ATOM    200  N   GLU A  14      -4.495 -11.043  -0.252  1.00  2.770          N  
ATOM    201  CA  GLU A  14      -4.906  -9.726  -0.734  1.00  3.490          C  
ATOM    202  C   GLU A  14      -6.166  -9.293   0.024  1.00  3.370          C  
ATOM    203  O   GLU A  14      -6.302  -8.120   0.377  1.00  3.920          O  
ATOM    204  CB  GLU A  14      -5.196  -9.742  -2.238  1.00  4.600          C  
ATOM    205  CG  GLU A  14      -5.565  -8.365  -2.815  1.00  4.600          C  
ATOM    206  CD  GLU A  14      -5.790  -8.372  -4.302  1.00  4.600          C  
ATOM    207  OE1 GLU A  14      -5.748  -9.424  -4.891  1.00  4.600          O  
ATOM    208  OE2 GLU A  14      -5.994  -7.317  -4.853  1.00  4.600          O  
ATOM    209  H   GLU A  14      -4.216 -11.771  -0.922  1.00  3.320          H  
ATOM    210  HA  GLU A  14      -4.110  -9.010  -0.533  1.00  4.190          H  
ATOM    211 1HB  GLU A  14      -4.324 -10.120  -2.772  1.00  5.520          H  
ATOM    212 2HB  GLU A  14      -6.024 -10.424  -2.437  1.00  5.520          H  
ATOM    213 1HG  GLU A  14      -6.482  -8.016  -2.335  1.00  5.520          H  
ATOM    214 2HG  GLU A  14      -4.774  -7.658  -2.573  1.00  5.520          H  
ATOM    215  N   HIS A  15      -7.103 -10.235   0.250  1.00  3.030          N  
ATOM    216  CA  HIS A  15      -8.289  -9.914   1.030  1.00  3.110          C  
ATOM    217  C   HIS A  15      -8.315 -10.723   2.333  1.00  2.510          C  
ATOM    218  O   HIS A  15      -8.679 -10.195   3.396  1.00  2.670          O  
ATOM    219  CB  HIS A  15      -9.563 -10.130   0.219  1.00  4.320          C  
ATOM    220  CG  HIS A  15      -9.673  -9.187  -0.932  1.00  4.320          C  
ATOM    221  ND1 HIS A  15      -9.977  -7.851  -0.760  1.00  4.320          N  
ATOM    222  CD2 HIS A  15      -9.513  -9.368  -2.264  1.00  4.320          C  
ATOM    223  CE1 HIS A  15     -10.004  -7.255  -1.935  1.00  4.320          C  
ATOM    224  NE2 HIS A  15      -9.731  -8.153  -2.865  1.00  4.320          N  
ATOM    225  H   HIS A  15      -6.940 -11.187  -0.081  1.00  3.640          H  
ATOM    226  HA  HIS A  15      -8.262  -8.867   1.299  1.00  3.730          H  
ATOM    227 1HB  HIS A  15      -9.589 -11.152  -0.159  1.00  5.190          H  
ATOM    228 2HB  HIS A  15     -10.435  -9.992   0.864  1.00  5.190          H  
ATOM    229  HD1 HIS A  15     -10.265  -7.415   0.113  1.00  5.190          H  
ATOM    230  HD2 HIS A  15      -9.264 -10.239  -2.869  1.00  5.190          H  
ATOM    231  HE1 HIS A  15     -10.225  -6.193  -2.010  1.00  5.190          H  
ATOM    232  N   GLU A  16      -7.786 -11.962   2.298  1.00  2.020          N  
ATOM    233  CA  GLU A  16      -7.820 -12.808   3.487  1.00  1.940          C  
ATOM    234  C   GLU A  16      -7.025 -12.207   4.656  1.00  1.480          C  
ATOM    235  O   GLU A  16      -7.348 -12.453   5.823  1.00  1.590          O  
ATOM    236  CB  GLU A  16      -7.388 -14.246   3.172  1.00  2.750          C  
ATOM    237  CG  GLU A  16      -8.379 -15.042   2.369  1.00  2.750          C  
ATOM    238  CD  GLU A  16      -7.928 -16.461   2.136  1.00  2.750          C  
ATOM    239  OE1 GLU A  16      -6.841 -16.806   2.549  1.00  2.750          O  
ATOM    240  OE2 GLU A  16      -8.672 -17.210   1.550  1.00  2.750          O  
ATOM    241  H   GLU A  16      -7.449 -12.367   1.421  1.00  2.420          H  
ATOM    242  HA  GLU A  16      -8.854 -12.884   3.800  1.00  2.330          H  
ATOM    243 1HB  GLU A  16      -6.535 -14.246   2.557  1.00  3.300          H  
ATOM    244 2HB  GLU A  16      -7.133 -14.762   4.067  1.00  3.300          H  
ATOM    245 1HG  GLU A  16      -9.333 -15.051   2.899  1.00  3.300          H  
ATOM    246 2HG  GLU A  16      -8.528 -14.548   1.409  1.00  3.300          H  
ATOM    247  N   PHE A  17      -6.051 -11.323   4.365  1.00  1.450          N  
ATOM    248  CA  PHE A  17      -5.239 -10.667   5.372  1.00  1.470          C  
ATOM    249  C   PHE A  17      -6.085 -10.083   6.471  1.00  1.310          C  
ATOM    250  O   PHE A  17      -5.709 -10.130   7.640  1.00  1.840          O  
ATOM    251  CB  PHE A  17      -4.398  -9.544   4.779  1.00  2.050          C  
ATOM    252  CG  PHE A  17      -3.548  -8.884   5.782  1.00  2.050          C  
ATOM    253  CD1 PHE A  17      -2.346  -9.463   6.150  1.00  2.050          C  
ATOM    254  CD2 PHE A  17      -3.933  -7.697   6.381  1.00  2.050          C  
ATOM    255  CE1 PHE A  17      -1.548  -8.877   7.096  1.00  2.050          C  
ATOM    256  CE2 PHE A  17      -3.134  -7.107   7.330  1.00  2.050          C  
ATOM    257  CZ  PHE A  17      -1.941  -7.699   7.688  1.00  2.050          C  
ATOM    258  H   PHE A  17      -5.810 -11.093   3.399  1.00  1.740          H  
ATOM    259  HA  PHE A  17      -4.582 -11.392   5.807  1.00  1.760          H  
ATOM    260 1HB  PHE A  17      -3.757  -9.927   4.015  1.00  2.460          H  
ATOM    261 2HB  PHE A  17      -5.046  -8.798   4.317  1.00  2.460          H  
ATOM    262  HD1 PHE A  17      -2.041 -10.398   5.682  1.00  2.460          H  
ATOM    263  HD2 PHE A  17      -4.879  -7.235   6.100  1.00  2.460          H  
ATOM    264  HE1 PHE A  17      -0.605  -9.345   7.381  1.00  2.460          H  
ATOM    265  HE2 PHE A  17      -3.445  -6.175   7.801  1.00  2.460          H  
ATOM    266  HZ  PHE A  17      -1.308  -7.232   8.441  1.00  2.460          H  
ATOM    267  N   TYR A  18      -7.197  -9.450   6.106  1.00  0.950          N  
ATOM    268  CA  TYR A  18      -8.029  -8.839   7.115  1.00  1.110          C  
ATOM    269  C   TYR A  18      -9.307  -9.634   7.350  1.00  1.100          C  
ATOM    270  O   TYR A  18      -9.875  -9.570   8.438  1.00  1.270          O  
ATOM    271  CB  TYR A  18      -8.328  -7.387   6.732  1.00  1.490          C  
ATOM    272  CG  TYR A  18      -9.038  -7.225   5.401  1.00  1.490          C  
ATOM    273  CD1 TYR A  18     -10.421  -7.317   5.318  1.00  1.490          C  
ATOM    274  CD2 TYR A  18      -8.292  -6.983   4.255  1.00  1.490          C  
ATOM    275  CE1 TYR A  18     -11.050  -7.171   4.099  1.00  1.490          C  
ATOM    276  CE2 TYR A  18      -8.926  -6.833   3.039  1.00  1.490          C  
ATOM    277  CZ  TYR A  18     -10.299  -6.931   2.956  1.00  1.490          C  
ATOM    278  OH  TYR A  18     -10.939  -6.792   1.737  1.00  1.490          O  
ATOM    279  H   TYR A  18      -7.495  -9.442   5.125  1.00  1.140          H  
ATOM    280  HA  TYR A  18      -7.480  -8.830   8.056  1.00  1.330          H  
ATOM    281 1HB  TYR A  18      -8.948  -6.932   7.504  1.00  1.790          H  
ATOM    282 2HB  TYR A  18      -7.397  -6.828   6.690  1.00  1.790          H  
ATOM    283  HD1 TYR A  18     -11.012  -7.508   6.213  1.00  1.790          H  
ATOM    284  HD2 TYR A  18      -7.206  -6.911   4.314  1.00  1.790          H  
ATOM    285  HE1 TYR A  18     -12.135  -7.250   4.034  1.00  1.790          H  
ATOM    286  HE2 TYR A  18      -8.335  -6.643   2.139  1.00  1.790          H  
ATOM    287  HH  TYR A  18     -11.890  -6.901   1.866  1.00  1.790          H  
ATOM    288  N   GLU A  19      -9.763 -10.407   6.358  1.00  1.100          N  
ATOM    289  CA  GLU A  19     -11.011 -11.151   6.519  1.00  1.340          C  
ATOM    290  C   GLU A  19     -10.912 -12.317   7.506  1.00  1.370          C  
ATOM    291  O   GLU A  19     -11.851 -12.576   8.258  1.00  1.580          O  
ATOM    292  CB  GLU A  19     -11.504 -11.705   5.183  1.00  1.780          C  
ATOM    293  CG  GLU A  19     -11.966 -10.666   4.181  1.00  1.780          C  
ATOM    294  CD  GLU A  19     -12.400 -11.269   2.880  1.00  1.780          C  
ATOM    295  OE1 GLU A  19     -12.216 -12.451   2.712  1.00  1.780          O  
ATOM    296  OE2 GLU A  19     -12.927 -10.557   2.057  1.00  1.780          O  
ATOM    297  H   GLU A  19      -9.267 -10.446   5.464  1.00  1.320          H  
ATOM    298  HA  GLU A  19     -11.762 -10.457   6.894  1.00  1.610          H  
ATOM    299 1HB  GLU A  19     -10.723 -12.279   4.728  1.00  2.140          H  
ATOM    300 2HB  GLU A  19     -12.337 -12.385   5.365  1.00  2.140          H  
ATOM    301 1HG  GLU A  19     -12.787 -10.090   4.606  1.00  2.140          H  
ATOM    302 2HG  GLU A  19     -11.145  -9.993   3.994  1.00  2.140          H  
ATOM    303  N   LEU A  20      -9.772 -13.018   7.532  1.00  1.290          N  
ATOM    304  CA  LEU A  20      -9.662 -14.203   8.373  1.00  1.480          C  
ATOM    305  C   LEU A  20      -9.360 -13.932   9.839  1.00  1.310          C  
ATOM    306  O   LEU A  20      -9.601 -14.804  10.684  1.00  1.390          O  
ATOM    307  CB  LEU A  20      -8.580 -15.142   7.833  1.00  2.000          C  
ATOM    308  CG  LEU A  20      -8.787 -15.747   6.427  1.00  2.000          C  
ATOM    309  CD1 LEU A  20      -7.539 -16.567   6.081  1.00  2.000          C  
ATOM    310  CD2 LEU A  20     -10.045 -16.618   6.367  1.00  2.000          C  
ATOM    311  H   LEU A  20      -8.992 -12.762   6.914  1.00  1.550          H  
ATOM    312  HA  LEU A  20     -10.619 -14.713   8.345  1.00  1.780          H  
ATOM    313 1HB  LEU A  20      -7.636 -14.595   7.813  1.00  2.400          H  
ATOM    314 2HB  LEU A  20      -8.471 -15.962   8.520  1.00  2.400          H  
ATOM    315  HG  LEU A  20      -8.880 -14.943   5.701  1.00  2.400          H  
ATOM    316 1HD1 LEU A  20      -7.640 -16.987   5.084  1.00  2.400          H  
ATOM    317 2HD1 LEU A  20      -6.655 -15.925   6.114  1.00  2.400          H  
ATOM    318 3HD1 LEU A  20      -7.420 -17.375   6.800  1.00  2.400          H  
ATOM    319 1HD2 LEU A  20     -10.142 -17.028   5.359  1.00  2.400          H  
ATOM    320 2HD2 LEU A  20      -9.960 -17.432   7.082  1.00  2.400          H  
ATOM    321 3HD2 LEU A  20     -10.928 -16.029   6.593  1.00  2.400          H  
ATOM    322  N   GLN A  21      -8.806 -12.767  10.173  1.00  1.200          N  
ATOM    323  CA  GLN A  21      -8.487 -12.532  11.569  1.00  1.250          C  
ATOM    324  C   GLN A  21      -9.712 -12.423  12.487  1.00  1.110          C  
ATOM    325  O   GLN A  21      -9.734 -13.122  13.500  1.00  1.090          O  
ATOM    326  CB  GLN A  21      -7.584 -11.310  11.742  1.00  1.730          C  
ATOM    327  CG  GLN A  21      -7.261 -11.010  13.201  1.00  1.730          C  
ATOM    328  CD  GLN A  21      -6.337  -9.850  13.360  1.00  1.730          C  
ATOM    329  OE1 GLN A  21      -6.056  -9.134  12.402  1.00  1.730          O  
ATOM    330  NE2 GLN A  21      -5.848  -9.645  14.575  1.00  1.730          N  
ATOM    331  H   GLN A  21      -8.597 -12.064   9.474  1.00  1.440          H  
ATOM    332  HA  GLN A  21      -7.906 -13.388  11.917  1.00  1.500          H  
ATOM    333 1HB  GLN A  21      -6.635 -11.503  11.243  1.00  2.080          H  
ATOM    334 2HB  GLN A  21      -8.007 -10.432  11.276  1.00  2.080          H  
ATOM    335 1HG  GLN A  21      -8.181 -10.760  13.728  1.00  2.080          H  
ATOM    336 2HG  GLN A  21      -6.809 -11.887  13.655  1.00  2.080          H  
ATOM    337 1HE2 GLN A  21      -5.224  -8.879  14.742  1.00  2.080          H  
ATOM    338 2HE2 GLN A  21      -6.105 -10.251  15.331  1.00  2.080          H  
ATOM    339  N   PRO A  22     -10.740 -11.568  12.235  1.00  1.130          N  
ATOM    340  CA  PRO A  22     -11.881 -11.459  13.121  1.00  1.170          C  
ATOM    341  C   PRO A  22     -12.685 -12.742  13.180  1.00  1.140          C  
ATOM    342  O   PRO A  22     -13.341 -13.013  14.181  1.00  1.260          O  
ATOM    343  CB  PRO A  22     -12.691 -10.309  12.514  1.00  1.750          C  
ATOM    344  CG  PRO A  22     -12.269 -10.255  11.064  1.00  1.750          C  
ATOM    345  CD  PRO A  22     -10.816 -10.680  11.054  1.00  1.750          C  
ATOM    346  HA  PRO A  22     -11.522 -11.187  14.124  1.00  1.400          H  
ATOM    347 1HB  PRO A  22     -13.767 -10.513  12.629  1.00  2.110          H  
ATOM    348 2HB  PRO A  22     -12.483  -9.375  13.056  1.00  2.110          H  
ATOM    349 1HG  PRO A  22     -12.898 -10.918  10.443  1.00  2.110          H  
ATOM    350 2HG  PRO A  22     -12.402  -9.237  10.662  1.00  2.110          H  
ATOM    351 1HD  PRO A  22     -10.686 -11.196  10.131  1.00  2.110          H  
ATOM    352 2HD  PRO A  22     -10.163  -9.808  11.147  1.00  2.110          H  
ATOM    353  N   LEU A  23     -12.609 -13.567  12.135  1.00  1.150          N  
ATOM    354  CA  LEU A  23     -13.336 -14.815  12.172  1.00  1.340          C  
ATOM    355  C   LEU A  23     -12.654 -15.763  13.151  1.00  1.250          C  
ATOM    356  O   LEU A  23     -13.285 -16.333  14.057  1.00  1.270          O  
ATOM    357  CB  LEU A  23     -13.374 -15.413  10.768  1.00  1.800          C  
ATOM    358  CG  LEU A  23     -14.147 -14.592   9.690  1.00  1.800          C  
ATOM    359  CD1 LEU A  23     -13.957 -15.282   8.352  1.00  1.800          C  
ATOM    360  CD2 LEU A  23     -15.625 -14.445  10.045  1.00  1.800          C  
ATOM    361  H   LEU A  23     -12.110 -13.317  11.288  1.00  1.380          H  
ATOM    362  HA  LEU A  23     -14.343 -14.631  12.536  1.00  1.610          H  
ATOM    363 1HB  LEU A  23     -12.347 -15.522  10.415  1.00  2.160          H  
ATOM    364 2HB  LEU A  23     -13.809 -16.399  10.815  1.00  2.160          H  
ATOM    365  HG  LEU A  23     -13.709 -13.600   9.613  1.00  2.160          H  
ATOM    366 1HD1 LEU A  23     -14.456 -14.712   7.574  1.00  2.160          H  
ATOM    367 2HD1 LEU A  23     -12.899 -15.346   8.125  1.00  2.160          H  
ATOM    368 3HD1 LEU A  23     -14.378 -16.288   8.393  1.00  2.160          H  
ATOM    369 1HD2 LEU A  23     -16.122 -13.872   9.263  1.00  2.160          H  
ATOM    370 2HD2 LEU A  23     -16.072 -15.412  10.115  1.00  2.160          H  
ATOM    371 3HD2 LEU A  23     -15.741 -13.924  10.989  1.00  2.160          H  
ATOM    372  N   ALA A  24     -11.323 -15.859  13.039  1.00  1.340          N  
ATOM    373  CA  ALA A  24     -10.536 -16.724  13.906  1.00  1.520          C  
ATOM    374  C   ALA A  24     -10.687 -16.318  15.364  1.00  1.270          C  
ATOM    375  O   ALA A  24     -10.728 -17.173  16.256  1.00  1.420          O  
ATOM    376  CB  ALA A  24      -9.092 -16.688  13.491  1.00  2.060          C  
ATOM    377  H   ALA A  24     -10.835 -15.360  12.287  1.00  1.610          H  
ATOM    378  HA  ALA A  24     -10.902 -17.738  13.796  1.00  1.820          H  
ATOM    379 1HB  ALA A  24      -8.508 -17.357  14.114  1.00  2.470          H  
ATOM    380 2HB  ALA A  24      -9.043 -17.003  12.461  1.00  2.470          H  
ATOM    381 3HB  ALA A  24      -8.710 -15.670  13.584  1.00  2.470          H  
ATOM    382  N   SER A  25     -10.826 -15.015  15.603  1.00  1.050          N  
ATOM    383  CA  SER A  25     -10.952 -14.477  16.946  1.00  1.140          C  
ATOM    384  C   SER A  25     -12.329 -14.709  17.563  1.00  0.940          C  
ATOM    385  O   SER A  25     -12.533 -14.399  18.738  1.00  1.270          O  
ATOM    386  CB  SER A  25     -10.649 -12.989  16.954  1.00  1.560          C  
ATOM    387  OG  SER A  25      -9.300 -12.733  16.646  1.00  1.560          O  
ATOM    388  H   SER A  25     -10.741 -14.355  14.820  1.00  1.260          H  
ATOM    389  HA  SER A  25     -10.208 -14.970  17.567  1.00  1.370          H  
ATOM    390 1HB  SER A  25     -11.289 -12.495  16.225  1.00  1.870          H  
ATOM    391 2HB  SER A  25     -10.886 -12.575  17.931  1.00  1.870          H  
ATOM    392  HG  SER A  25      -9.210 -11.779  16.650  1.00  1.870          H  
ATOM    393  N   HIS A  26     -13.301 -15.186  16.768  1.00  0.920          N  
ATOM    394  CA  HIS A  26     -14.655 -15.440  17.261  1.00  1.160          C  
ATOM    395  C   HIS A  26     -14.825 -16.760  18.045  1.00  1.290          C  
ATOM    396  O   HIS A  26     -15.251 -15.990  18.904  1.00  1.550          O  
ATOM    397  CB  HIS A  26     -15.694 -15.344  16.119  1.00  1.530          C  
ATOM    398  CG  HIS A  26     -17.085 -15.660  16.547  1.00  1.530          C  
ATOM    399  ND1 HIS A  26     -17.807 -14.856  17.401  1.00  1.530          N  
ATOM    400  CD2 HIS A  26     -17.885 -16.703  16.237  1.00  1.530          C  
ATOM    401  CE1 HIS A  26     -18.998 -15.395  17.594  1.00  1.530          C  
ATOM    402  NE2 HIS A  26     -19.068 -16.517  16.899  1.00  1.530          N  
ATOM    403  H   HIS A  26     -13.096 -15.431  15.799  1.00  1.100          H  
ATOM    404  HA  HIS A  26     -14.908 -14.644  17.958  1.00  1.390          H  
ATOM    405 1HB  HIS A  26     -15.688 -14.322  15.733  1.00  1.830          H  
ATOM    406 2HB  HIS A  26     -15.450 -15.987  15.279  1.00  1.830          H  
ATOM    407  HD1 HIS A  26     -17.378 -14.273  18.095  1.00  1.830          H  
ATOM    408  HD2 HIS A  26     -17.741 -17.579  15.603  1.00  1.830          H  
ATOM    409  HE1 HIS A  26     -19.726 -14.910  18.244  1.00  1.830          H  
ATOM    410  N   SER A  27     -14.309 -17.266  16.914  1.00  1.430          N  
ATOM    411  CA  SER A  27     -14.206 -18.717  16.811  1.00  1.910          C  
ATOM    412  C   SER A  27     -13.337 -19.273  17.947  1.00  2.020          C  
ATOM    413  O   SER A  27     -13.735 -20.232  18.618  1.00  2.140          O  
ATOM    414  CB  SER A  27     -13.636 -19.125  15.468  1.00  2.480          C  
ATOM    415  OG  SER A  27     -14.490 -18.763  14.387  1.00  2.480          O  
ATOM    416  H   SER A  27     -14.043 -16.695  16.117  1.00  1.720          H  
ATOM    417  HA  SER A  27     -15.207 -19.139  16.904  1.00  2.290          H  
ATOM    418 1HB  SER A  27     -12.664 -18.668  15.335  1.00  2.980          H  
ATOM    419 2HB  SER A  27     -13.488 -20.204  15.467  1.00  2.980          H  
ATOM    420  HG  SER A  27     -14.215 -17.837  14.164  1.00  2.980          H  
ATOM    421  N   CYS A  28     -12.246 -18.572  18.282  1.00  2.350          N  
ATOM    422  CA  CYS A  28     -11.329 -18.992  19.340  1.00  2.840          C  
ATOM    423  C   CYS A  28     -11.973 -19.000  20.719  1.00  2.660          C  
ATOM    424  O   CYS A  28     -11.417 -19.569  21.655  1.00  2.960          O  
ATOM    425  CB  CYS A  28     -10.130 -18.058  19.444  1.00  3.780          C  
ATOM    426  SG  CYS A  28     -10.526 -16.441  20.149  1.00  3.780          S  
ATOM    427  H   CYS A  28     -11.961 -17.796  17.679  1.00  2.820          H  
ATOM    428  HA  CYS A  28     -10.975 -19.994  19.106  1.00  3.410          H  
ATOM    429 1HB  CYS A  28      -9.361 -18.518  20.061  1.00  4.540          H  
ATOM    430 2HB  CYS A  28      -9.707 -17.898  18.455  1.00  4.540          H  
ATOM    431  HG  CYS A  28     -11.527 -16.094  19.328  1.00  4.540          H  
ATOM    432  N   THR A  29     -13.144 -18.377  20.860  1.00  2.450          N  
ATOM    433  CA  THR A  29     -13.828 -18.340  22.138  1.00  2.780          C  
ATOM    434  C   THR A  29     -14.687 -19.595  22.323  1.00  2.240          C  
ATOM    435  O   THR A  29     -15.211 -19.837  23.415  1.00  2.520          O  
ATOM    436  CB  THR A  29     -14.698 -17.068  22.311  1.00  3.760          C  
ATOM    437  OG1 THR A  29     -15.781 -17.028  21.354  1.00  3.760          O  
ATOM    438  CG2 THR A  29     -13.853 -15.813  22.147  1.00  3.760          C  
ATOM    439  H   THR A  29     -13.555 -17.924  20.062  1.00  2.940          H  
ATOM    440  HA  THR A  29     -13.079 -18.334  22.928  1.00  3.340          H  
ATOM    441  HB  THR A  29     -15.122 -17.077  23.313  1.00  4.510          H  
ATOM    442  HG1 THR A  29     -15.476 -16.694  20.481  1.00  4.510          H  
ATOM    443 1HG2 THR A  29     -14.476 -14.934  22.296  1.00  4.510          H  
ATOM    444 2HG2 THR A  29     -13.047 -15.819  22.877  1.00  4.510          H  
ATOM    445 3HG2 THR A  29     -13.431 -15.788  21.142  1.00  4.510          H  
ATOM    446  N   SER A  30     -14.829 -20.394  21.252  1.00  1.910          N  
ATOM    447  CA  SER A  30     -15.582 -21.641  21.292  1.00  1.870          C  
ATOM    448  C   SER A  30     -14.603 -22.817  21.365  1.00  1.700          C  
ATOM    449  O   SER A  30     -14.915 -23.863  21.941  1.00  2.010          O  
ATOM    450  CB  SER A  30     -16.456 -21.789  20.055  1.00  2.630          C  
ATOM    451  OG  SER A  30     -17.442 -20.789  19.988  1.00  2.630          O  
ATOM    452  H   SER A  30     -14.388 -20.143  20.376  1.00  2.290          H  
ATOM    453  HA  SER A  30     -16.210 -21.650  22.181  1.00  2.240          H  
ATOM    454 1HB  SER A  30     -15.828 -21.743  19.164  1.00  3.160          H  
ATOM    455 2HB  SER A  30     -16.929 -22.768  20.067  1.00  3.160          H  
ATOM    456  HG  SER A  30     -17.972 -20.991  19.215  1.00  3.160          H  
ATOM    457  N   SER A  31     -13.406 -22.621  20.791  1.00  2.170          N  
ATOM    458  CA  SER A  31     -12.346 -23.637  20.742  1.00  2.740          C  
ATOM    459  C   SER A  31     -11.892 -24.032  22.151  1.00  2.490          C  
ATOM    460  O   SER A  31     -11.883 -23.208  23.071  1.00  2.880          O  
ATOM    461  CB  SER A  31     -11.137 -23.135  19.965  1.00  3.610          C  
ATOM    462  OG  SER A  31     -11.441 -22.872  18.610  1.00  3.610          O  
ATOM    463  H   SER A  31     -13.261 -21.743  20.295  1.00  2.600          H  
ATOM    464  HA  SER A  31     -12.736 -24.529  20.245  1.00  3.290          H  
ATOM    465 1HB  SER A  31     -10.758 -22.229  20.439  1.00  4.330          H  
ATOM    466 2HB  SER A  31     -10.346 -23.887  20.020  1.00  4.330          H  
ATOM    467  HG  SER A  31     -10.608 -22.651  18.187  1.00  4.330          H  
ATOM    468  N   GLU A  32     -11.510 -25.294  22.323  1.00  2.660          N  
ATOM    469  CA  GLU A  32     -11.018 -25.778  23.612  1.00  3.270          C  
ATOM    470  C   GLU A  32      -9.493 -25.636  23.679  1.00  3.710          C  
ATOM    471  O   GLU A  32      -8.791 -26.133  22.801  1.00  4.440          O  
ATOM    472  CB  GLU A  32     -11.436 -27.237  23.831  1.00  4.330          C  
ATOM    473  CG  GLU A  32     -11.077 -27.813  25.199  1.00  4.330          C  
ATOM    474  CD  GLU A  32     -11.460 -29.265  25.350  1.00  4.330          C  
ATOM    475  OE1 GLU A  32     -12.168 -29.755  24.512  1.00  4.330          O  
ATOM    476  OE2 GLU A  32     -10.992 -29.899  26.279  1.00  4.330          O  
ATOM    477  H   GLU A  32     -11.517 -25.923  21.509  1.00  3.190          H  
ATOM    478  HA  GLU A  32     -11.456 -25.169  24.403  1.00  3.920          H  
ATOM    479 1HB  GLU A  32     -12.517 -27.322  23.704  1.00  5.200          H  
ATOM    480 2HB  GLU A  32     -10.968 -27.862  23.068  1.00  5.200          H  
ATOM    481 1HG  GLU A  32     -10.030 -27.709  25.373  1.00  5.200          H  
ATOM    482 2HG  GLU A  32     -11.594 -27.233  25.961  1.00  5.200          H  
ATOM    483  N   LYS A  33      -8.979 -25.060  24.775  1.00  3.780          N  
ATOM    484  CA  LYS A  33      -7.534 -24.809  24.984  1.00  4.780          C  
ATOM    485  C   LYS A  33      -6.645 -26.062  24.933  1.00  5.160          C  
ATOM    486  O   LYS A  33      -5.425 -25.964  24.793  1.00  5.870          O  
ATOM    487  CB  LYS A  33      -7.321 -24.094  26.324  1.00  6.290          C  
ATOM    488  CG  LYS A  33      -7.636 -24.939  27.569  1.00  6.290          C  
ATOM    489  CD  LYS A  33      -7.452 -24.130  28.857  1.00  6.290          C  
ATOM    490  CE  LYS A  33      -7.726 -24.980  30.098  1.00  6.290          C  
ATOM    491  NZ  LYS A  33      -7.578 -24.194  31.357  1.00  6.290          N  
ATOM    492  H   LYS A  33      -9.634 -24.705  25.460  1.00  4.540          H  
ATOM    493  HA  LYS A  33      -7.197 -24.144  24.188  1.00  5.740          H  
ATOM    494 1HB  LYS A  33      -6.282 -23.771  26.396  1.00  7.550          H  
ATOM    495 2HB  LYS A  33      -7.943 -23.199  26.357  1.00  7.550          H  
ATOM    496 1HG  LYS A  33      -8.659 -25.311  27.517  1.00  7.550          H  
ATOM    497 2HG  LYS A  33      -6.961 -25.795  27.608  1.00  7.550          H  
ATOM    498 1HD  LYS A  33      -6.428 -23.755  28.902  1.00  7.550          H  
ATOM    499 2HD  LYS A  33      -8.132 -23.277  28.854  1.00  7.550          H  
ATOM    500 1HE  LYS A  33      -8.740 -25.372  30.043  1.00  7.550          H  
ATOM    501 2HE  LYS A  33      -7.025 -25.815  30.119  1.00  7.550          H  
ATOM    502 1HZ  LYS A  33      -7.768 -24.790  32.151  1.00  7.550          H  
ATOM    503 2HZ  LYS A  33      -6.636 -23.835  31.425  1.00  7.550          H  
ATOM    504 3HZ  LYS A  33      -8.232 -23.424  31.354  1.00  7.550          H  
ATOM    505  N   THR A  34      -7.275 -27.214  25.087  1.00  5.050          N  
ATOM    506  CA  THR A  34      -6.695 -28.543  25.065  1.00  5.800          C  
ATOM    507  C   THR A  34      -6.072 -28.871  23.704  1.00  6.530          C  
ATOM    508  O   THR A  34      -5.065 -29.583  23.631  1.00  7.010          O  
ATOM    509  CB  THR A  34      -7.784 -29.594  25.384  1.00  7.820          C  
ATOM    510  OG1 THR A  34      -8.336 -29.337  26.691  1.00  7.820          O  
ATOM    511  CG2 THR A  34      -7.211 -31.006  25.365  1.00  7.820          C  
ATOM    512  H   THR A  34      -8.273 -27.159  25.219  1.00  6.060          H  
ATOM    513  HA  THR A  34      -5.915 -28.592  25.824  1.00  6.960          H  
ATOM    514  HB  THR A  34      -8.575 -29.523  24.642  1.00  9.380          H  
ATOM    515  HG1 THR A  34      -9.244 -29.736  26.746  1.00  9.380          H  
ATOM    516 1HG2 THR A  34      -8.008 -31.711  25.598  1.00  9.380          H  
ATOM    517 2HG2 THR A  34      -6.804 -31.243  24.385  1.00  9.380          H  
ATOM    518 3HG2 THR A  34      -6.423 -31.087  26.111  1.00  9.380          H  
ATOM    519  N   THR A  35      -6.739 -28.451  22.622  1.00  6.910          N  
ATOM    520  CA  THR A  35      -6.320 -28.776  21.265  1.00  7.870          C  
ATOM    521  C   THR A  35      -5.470 -27.672  20.639  1.00  8.490          C  
ATOM    522  O   THR A  35      -5.830 -26.499  20.646  1.00  8.780          O  
ATOM    523  CB  THR A  35      -7.553 -29.101  20.382  1.00 10.630          C  
ATOM    524  OG1 THR A  35      -8.218 -30.258  20.911  1.00 10.630          O  
ATOM    525  CG2 THR A  35      -7.151 -29.382  18.945  1.00 10.630          C  
ATOM    526  H   THR A  35      -7.547 -27.828  22.725  1.00  8.290          H  
ATOM    527  HA  THR A  35      -5.707 -29.675  21.309  1.00  9.440          H  
ATOM    528  HB  THR A  35      -8.247 -28.252  20.402  1.00 12.760          H  
ATOM    529  HG1 THR A  35      -8.631 -30.028  21.746  1.00 12.760          H  
ATOM    530 1HG2 THR A  35      -8.040 -29.610  18.361  1.00 12.760          H  
ATOM    531 2HG2 THR A  35      -6.676 -28.517  18.527  1.00 12.760          H  
ATOM    532 3HG2 THR A  35      -6.470 -30.228  18.911  1.00 12.760          H  
ATOM    533  N   TYR A  36      -4.342 -28.075  20.055  1.00  8.960          N  
ATOM    534  CA  TYR A  36      -3.405 -27.166  19.394  1.00  9.760          C  
ATOM    535  C   TYR A  36      -4.045 -26.278  18.326  1.00 10.230          C  
ATOM    536  O   TYR A  36      -3.810 -25.068  18.287  1.00 10.700          O  
ATOM    537  CB  TYR A  36      -2.262 -27.975  18.774  1.00 13.340          C  
ATOM    538  CG  TYR A  36      -1.324 -27.150  17.935  1.00 13.340          C  
ATOM    539  CD1 TYR A  36      -0.357 -26.360  18.526  1.00 13.340          C  
ATOM    540  CD2 TYR A  36      -1.440 -27.189  16.557  1.00 13.340          C  
ATOM    541  CE1 TYR A  36       0.485 -25.604  17.735  1.00 13.340          C  
ATOM    542  CE2 TYR A  36      -0.608 -26.437  15.770  1.00 13.340          C  
ATOM    543  CZ  TYR A  36       0.352 -25.645  16.350  1.00 13.340          C  
ATOM    544  OH  TYR A  36       1.186 -24.887  15.560  1.00 13.340          O  
ATOM    545  H   TYR A  36      -4.120 -29.059  20.102  1.00 10.750          H  
ATOM    546  HA  TYR A  36      -2.989 -26.507  20.155  1.00 11.710          H  
ATOM    547 1HB  TYR A  36      -1.682 -28.451  19.565  1.00 16.010          H  
ATOM    548 2HB  TYR A  36      -2.673 -28.765  18.148  1.00 16.010          H  
ATOM    549  HD1 TYR A  36      -0.262 -26.328  19.610  1.00 16.010          H  
ATOM    550  HD2 TYR A  36      -2.201 -27.813  16.091  1.00 16.010          H  
ATOM    551  HE1 TYR A  36       1.246 -24.975  18.195  1.00 16.010          H  
ATOM    552  HE2 TYR A  36      -0.716 -26.469  14.682  1.00 16.010          H  
ATOM    553  HH  TYR A  36       0.950 -25.014  14.636  1.00 16.010          H  
ATOM    554  N   GLU A  37      -4.817 -26.887  17.434  1.00 10.340          N  
ATOM    555  CA  GLU A  37      -5.455 -26.168  16.346  1.00 11.060          C  
ATOM    556  C   GLU A  37      -6.830 -26.743  16.044  1.00 11.180          C  
ATOM    557  O   GLU A  37      -7.002 -27.960  15.956  1.00 11.780          O  
ATOM    558  CB  GLU A  37      -4.580 -26.234  15.091  1.00 15.200          C  
ATOM    559  CG  GLU A  37      -5.088 -25.463  13.878  1.00 15.200          C  
ATOM    560  CD  GLU A  37      -4.138 -25.563  12.715  1.00 15.200          C  
ATOM    561  OE1 GLU A  37      -3.166 -26.267  12.827  1.00 15.200          O  
ATOM    562  OE2 GLU A  37      -4.365 -24.915  11.713  1.00 15.200          O  
ATOM    563  H   GLU A  37      -4.971 -27.878  17.528  1.00 12.410          H  
ATOM    564  HA  GLU A  37      -5.580 -25.127  16.641  1.00 13.270          H  
ATOM    565 1HB  GLU A  37      -3.605 -25.821  15.324  1.00 18.240          H  
ATOM    566 2HB  GLU A  37      -4.437 -27.273  14.800  1.00 18.240          H  
ATOM    567 1HG  GLU A  37      -6.056 -25.859  13.571  1.00 18.240          H  
ATOM    568 2HG  GLU A  37      -5.220 -24.415  14.148  1.00 18.240          H  
ATOM    569  N   GLU A  38      -7.800 -25.855  15.857  1.00 10.820          N  
ATOM    570  CA  GLU A  38      -9.157 -26.240  15.500  1.00 11.150          C  
ATOM    571  C   GLU A  38      -9.627 -25.388  14.316  1.00 11.230          C  
ATOM    572  O   GLU A  38      -9.050 -24.324  14.081  1.00 10.800          O  
ATOM    573  CB  GLU A  38     -10.140 -26.090  16.681  1.00 15.480          C  
ATOM    574  CG  GLU A  38      -9.911 -27.044  17.848  1.00 15.480          C  
ATOM    575  CD  GLU A  38     -11.037 -26.990  18.891  1.00 15.480          C  
ATOM    576  OE1 GLU A  38     -12.159 -27.233  18.530  1.00 15.480          O  
ATOM    577  OE2 GLU A  38     -10.770 -26.694  20.030  1.00 15.480          O  
ATOM    578  H   GLU A  38      -7.578 -24.873  15.953  1.00 12.980          H  
ATOM    579  HA  GLU A  38      -9.125 -27.286  15.233  1.00 13.380          H  
ATOM    580 1HB  GLU A  38     -10.057 -25.079  17.079  1.00 18.570          H  
ATOM    581 2HB  GLU A  38     -11.164 -26.205  16.345  1.00 18.570          H  
ATOM    582 1HG  GLU A  38      -9.827 -28.059  17.461  1.00 18.570          H  
ATOM    583 2HG  GLU A  38      -8.966 -26.790  18.329  1.00 18.570          H  
ATOM    584  N   PRO A  39     -10.616 -25.853  13.529  1.00 11.960          N  
ATOM    585  CA  PRO A  39     -11.279 -25.124  12.464  1.00 12.330          C  
ATOM    586  C   PRO A  39     -11.929 -23.861  13.001  1.00 12.010          C  
ATOM    587  O   PRO A  39     -12.325 -23.797  14.165  1.00 12.100          O  
ATOM    588  CB  PRO A  39     -12.341 -26.116  11.969  1.00 18.500          C  
ATOM    589  CG  PRO A  39     -11.810 -27.474  12.340  1.00 18.500          C  
ATOM    590  CD  PRO A  39     -11.074 -27.271  13.641  1.00 18.500          C  
ATOM    591  HA  PRO A  39     -10.551 -24.883  11.674  1.00 14.800          H  
ATOM    592 1HB  PRO A  39     -13.310 -25.889  12.441  1.00 22.190          H  
ATOM    593 2HB  PRO A  39     -12.483 -25.999  10.885  1.00 22.190          H  
ATOM    594 1HG  PRO A  39     -12.643 -28.190  12.434  1.00 22.190          H  
ATOM    595 2HG  PRO A  39     -11.158 -27.855  11.539  1.00 22.190          H  
ATOM    596 1HD  PRO A  39     -11.750 -27.412  14.496  1.00 22.190          H  
ATOM    597 2HD  PRO A  39     -10.245 -27.983  13.630  1.00 22.190          H  
ATOM    598  N   HIS A  40     -12.050 -22.863  12.146  1.00 11.870          N  
ATOM    599  CA  HIS A  40     -12.662 -21.597  12.513  1.00 11.830          C  
ATOM    600  C   HIS A  40     -13.526 -21.098  11.376  1.00 11.810          C  
ATOM    601  O   HIS A  40     -13.459 -21.641  10.269  1.00 11.970          O  
ATOM    602  CB  HIS A  40     -11.608 -20.554  12.901  1.00 16.580          C  
ATOM    603  CG  HIS A  40     -10.649 -20.195  11.835  1.00 16.580          C  
ATOM    604  ND1 HIS A  40     -10.918 -19.233  10.879  1.00 16.580          N  
ATOM    605  CD2 HIS A  40      -9.408 -20.660  11.571  1.00 16.580          C  
ATOM    606  CE1 HIS A  40      -9.878 -19.122  10.078  1.00 16.580          C  
ATOM    607  NE2 HIS A  40      -8.946 -19.984  10.472  1.00 16.580          N  
ATOM    608  H   HIS A  40     -11.707 -22.972  11.201  1.00 14.240          H  
ATOM    609  HA  HIS A  40     -13.314 -21.741  13.373  1.00 14.200          H  
ATOM    610 1HB  HIS A  40     -12.113 -19.643  13.173  1.00 19.890          H  
ATOM    611 2HB  HIS A  40     -11.051 -20.898  13.772  1.00 19.890          H  
ATOM    612  HD1 HIS A  40     -11.866 -19.027  10.520  1.00 19.890          H  
ATOM    613  HD2 HIS A  40      -8.786 -21.416  12.055  1.00 19.890          H  
ATOM    614  HE1 HIS A  40      -9.898 -18.409   9.259  1.00 19.890          H  
ATOM    615  N   THR A  41     -14.377 -20.124  11.688  1.00 11.800          N  
ATOM    616  CA  THR A  41     -15.304 -19.532  10.736  1.00 12.020          C  
ATOM    617  C   THR A  41     -14.573 -18.960   9.518  1.00 12.330          C  
ATOM    618  O   THR A  41     -15.165 -18.819   8.447  1.00 12.620          O  
ATOM    619  OXT THR A  41     -13.389 -18.621   9.602  1.00 18.030          O  
ATOM    620  CB  THR A  41     -16.153 -18.434  11.425  1.00 16.090          C  
ATOM    621  OG1 THR A  41     -16.824 -18.988  12.575  1.00 16.090          O  
ATOM    622  CG2 THR A  41     -17.212 -17.932  10.462  1.00 16.090          C  
ATOM    623  H   THR A  41     -14.372 -19.759  12.637  1.00 14.160          H  
ATOM    624  HA  THR A  41     -15.979 -20.314  10.387  1.00 14.420          H  
ATOM    625  HB  THR A  41     -15.518 -17.613  11.743  1.00 19.310          H  
ATOM    626  HG1 THR A  41     -16.182 -19.088  13.296  1.00 19.310          H  
ATOM    627 1HG2 THR A  41     -17.813 -17.173  10.957  1.00 19.310          H  
ATOM    628 2HG2 THR A  41     -16.756 -17.503   9.581  1.00 19.310          H  
ATOM    629 3HG2 THR A  41     -17.847 -18.762  10.165  1.00 19.310          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 -179.899 20.1509 166.749 -13.7625 3.10314 10.7526 75.0803 -82.9567 -0.27215 -2.34928 -60.8444 -13.3373 -28.3682 0 -8.29063 -5.38157 0 -0.69546 1.79358 11.1102 45.0775 -5.38825 16.2061 -21.5326 7.03045 75.6395 9.6156
ALA:NtermProteinFull_1 -3.60914 0.24202 3.98688 -0.03383 0.01153 0 2.76639 -2.12138 -0.01985 -0.1258 -4.59913 0.41743 0 0 -0.78003 0 0 -0.04375 0 0 0 0 0 1.8394 0 0.1598 -1.90946
TYR_2 -4.2273 0.57097 3.75905 -1.00231 0.07588 0.41159 1.77197 -2.09629 -0 -0 -2.33592 -0.26662 0 0 0 -0.44348 0 -0.02449 0.00259 0 1.86155 -0.33171 0.05866 1.2797 0.10449 0.34746 -0.48423
SER_3 -4.80881 0.44946 3.83278 -0.03006 0.00138 0.04974 1.03136 -2.06287 -0.01468 -0.13726 -0.77672 -0.93408 0 0 0 0 0 -0.08613 0.00748 0.1445 0 -0.36555 0.69108 -0.77834 -0.0782 0.35386 -3.51107
VAL_4 -7.67649 0.90529 3.47182 -0.28738 0.18025 0.05955 3.39376 -2.9389 -0 -0 -1.62374 -0.24454 0 0 0 0 0 0.02445 0.03132 0.17983 0 -0.53061 0 1.9342 -0.11249 0.39202 -2.84164
ASP_5 -4.17095 0.30134 6.14755 -0.11125 0.00675 0.33529 2.53596 -2.82509 -0.01462 -0.16483 -3.63574 -0.55332 0 0 -0.78003 0 0 -0.05755 0.15937 0 1.81965 0.08003 0 -2.3716 -0.06595 0.50031 -2.86468
ALA_6 -3.15768 0.28703 2.25332 -0.02582 0.0007 0 1.58768 -1.55009 -0.01985 -0.1258 -1.41156 -0.39861 0 0 0 0 0 -0.09161 0 0 0 -0.11934 0 1.8394 -0.45855 0.4369 -0.95389
ARG_7 -6.60398 0.67377 6.05536 -0.45781 0.07167 0.27812 3.00069 -2.94211 -0 -0 -3.5698 -0.0718 0 0 0 -0.60551 0 -0.02209 0.03953 2.07786 0 -0.20704 0 -1.2888 -0.3088 0.35585 -3.5249
GLY_8 -2.47907 0.23535 2.81255 -4e-05 0 0 1.30195 -1.48201 -0 -0 -0.49291 -0.41068 0 0 0 0 0 -0.17477 0 0 0 0.34597 0 0.83697 0.24897 0.33664 1.07891
GLN_9 -3.4877 0.26402 3.36987 -0.76266 0.36717 1.11525 0.56182 -1.53892 -0.02304 -0.19239 -0.44035 -2.32331 0 0 0 0 0 -0.02537 0.00066 0 3.34622 -0.15593 0 -0.18838 -0.03213 0.32214 0.17697
LYS_10 -5.44676 0.5094 5.29581 -0.50383 0.14664 0.30215 2.56282 -2.18753 -0 -0 -1.49504 -0.00928 0 0 0 0 0 -0.02926 0.02136 2.05474 0 0.21536 0 -1.5107 -0.28407 0.33855 -0.01964
SER_11 -2.07534 0.28937 2.83351 -0.0282 2e-05 0.04456 1.32915 -1.30829 -0.00842 -0.02756 -0.54521 -1.0173 0 0 0 0 0 -0.0205 0.00386 0.16288 0 -0.2466 0.60303 -0.77834 -0.36112 0.30058 -0.84991
GLN_12 -4.4714 0.61544 4.9361 -0.58271 0.19456 0.97774 2.10098 -2.19221 -0 -0 -1.62794 -2.21335 0 0 0 0 0 -0.14488 0.10464 0 3.83961 -0.08043 0 -0.18838 -0.47853 0.38001 1.16925
LEU_13 -8.60304 1.82081 4.66397 -0.51989 0.22022 0.15644 2.78712 -3.19601 -0 -0 -1.64811 0.15997 0 0 0 0 0 0.16108 0.21711 0.15213 0 0.05085 0 0.18072 -0.02033 0.95259 -2.46438
GLU_14 -3.11724 0.47461 3.70107 -0.33359 0.06569 0.3967 1.31638 -1.6754 -0 -0 -0.54155 -0.66465 0 0 0 0 0 0.21997 0.00052 0 3.03466 -0.15624 0 -2.7348 0.11064 0.85134 0.9481
HIS_D_15 -6.09246 0.70797 6.23735 -0.38694 0.00926 0.49788 3.03496 -2.98446 -0 -0 -1.97219 -0.29267 0 0 0 -0.80176 0 0.00573 0.0372 0 1.63409 -0.30194 0 -0.45461 0.49829 0.4425 -0.18181
GLU_16 -7.75876 0.93085 7.58227 -0.22112 0.02977 0.29889 2.8552 -3.51868 -0 -0 -2.68323 -0.60044 0 0 0 -0.60551 0 -0.04285 0.07712 0 3.20954 -0.29602 0 -2.7348 0.13651 0.67741 -2.66387
PHE_17 -5.39901 0.92562 3.13006 -1.02738 0.12273 0.46866 2.0171 -2.04341 -0.00816 -0.12923 -0.91283 0.10872 0 0 0 0 0 -0.04694 0.01755 0 1.84354 -0.23105 0 1.0402 -0.24821 0.6178 0.24574
TYR_18 -5.88556 0.63006 4.62046 -0.89082 0.10271 0.37058 2.47825 -2.46254 -0.01373 -0.11081 -1.13318 -0.47226 0 0 0 -0.80176 0 -0.03117 0.05444 0 2.82202 -0.22078 0.00028 1.2797 0.17646 0.37528 0.88765
GLU_19 -5.51359 0.42563 5.31289 -0.22188 0.03007 0.31198 1.67341 -2.39548 -0.01373 -0.11081 -0.54375 -0.58403 0 0 0 0 0 0.00034 0.002 0 3.066 -0.31186 0 -2.7348 -0.13478 0.29158 -1.45081
LEU_20 -7.79608 0.50123 4.38131 -0.516 0.22161 0.14294 2.48686 -2.61592 -0 -0 -3.18498 0.1906 0 0 0 0 0 -0.03543 0.03105 0.20647 0 -0.22413 0 0.18072 -0.36308 0.47785 -5.91498
GLN_21 -4.83235 0.73605 4.30837 -0.40227 0.1082 0.25253 1.98824 -2.27422 -0.00816 -0.12923 -0.96547 -0.51599 0 0 0 0 0 0.00125 0.06795 0 3.13092 0.26244 0 -0.18838 5.52093 1.62036 8.68116
PRO_22 -4.40945 0.75516 3.35702 -0.08744 4e-05 0.05453 1.00832 -1.46319 -0.00074 -0.00873 -0.73765 0.72617 0 0 0 0 0 0.00345 0.00758 0.43592 0 0.06365 0 -2.4119 5.49705 1.62119 4.41099
LEU_23 -6.88216 0.70978 5.97776 -0.48059 0.23707 0.09892 2.74854 -2.99023 -0 -0 -3.1067 0.26018 0 0 0 0 0 0.01485 0.12054 0.64924 0 -0.18398 0 0.18072 -0.1497 0.5457 -2.25007
ALA_24 -5.31625 0.41311 4.51118 -0.02273 0 0 2.60251 -2.64386 -0.01468 -0.13726 -2.39855 -0.37276 0 0 0 0 0 -0.07303 0 0 0 -0.34313 0 1.8394 -0.30922 0.38973 -1.87553
SER_25 -4.01615 0.31239 4.13232 -0.02805 0.00963 0.02767 1.51052 -2.06688 -0 -0 -0.64978 -0.28239 0 0 0 0 0 -0.03829 0.01785 1.07094 0 -0.34316 0.60147 -0.77834 -0.66737 0.29178 -0.89584
HIS_D_26 -4.29623 0.65084 4.88972 -0.83749 0.04257 0.98251 2.32492 -2.35539 -0.0214 -0.13683 -1.07288 -0.41555 0 0 -0.8328 0 0 0.00111 0.08893 0 1.69689 -0.21515 0 -0.45461 -0.03742 27.9728 27.9745
SER_27 -5.75453 0.83338 6.82926 -0.0287 0 0.0201 3.63235 -3.09447 -0.02213 -0.14556 -3.52636 -0.03595 0 0 -0.95533 -0.30079 0 -0.03607 0.02262 0.53831 0 0.28253 1.72298 -0.77834 0.22506 28.3298 27.7582
CYS_28 -4.60215 0.41822 3.83337 -0.0877 0.00091 0.05473 1.77851 -2.0005 -0.00294 -0.01216 -0.8041 -0.14888 0 0 0 0 0 -0.09298 0.11479 0.51966 0 0.24339 0 3.6196 -0.19436 0.62855 3.26596
THR_29 -2.97968 0.30653 3.20071 -0.12678 0.04422 0.06761 1.49812 -1.6565 -0 -0 -0.63914 -0.46692 0 0 -0.8328 0 0 0.08818 0.053 0.08786 0 -0.21806 4.40154 -1.0874 -0.41305 0.3366 1.66401
SER_30 -1.88366 0.14495 2.8906 -0.02451 0 0.02227 1.40596 -1.33344 -0.0076 -0.08757 -0.76878 0.05706 0 0 0 0 0 0.011 2e-05 0.41437 0 0.14954 0.6065 -0.77834 -0.05085 0.34396 1.1115
SER_31 -3.03267 0.04465 4.00164 -0.02562 0 0.02101 1.28955 -1.73953 -0.02364 -0.22906 -0.60458 -0.25848 0 0 0 0 0 -0.04281 0.00126 0.45827 0 -0.08491 0.61897 -0.77834 -0.06965 0.22896 -0.22497
GLU_32 -3.50614 0.40517 5.13992 -0.29153 0.04406 0.36673 2.87784 -1.9882 -0 -0 -2.54291 -0.33129 0 0 -0.78864 -0.53925 0 -0.00979 0.04262 0 2.95688 0.12152 0 -2.7348 -0.30557 0.30742 -0.77596
LYS_33 -1.53058 0.09182 1.79312 -0.42062 0.06486 0.22959 0.30154 -0.79429 -0.00154 -0.00421 0.09083 0.08207 0 0 0 0 0 -0.11623 0.0024 1.34543 0 -0.03043 0 -1.5107 -0.16102 0.50918 -0.05878
THR_34 -2.6656 0.39631 3.37392 -0.20586 0.18615 0.0784 1.00314 -1.31651 -0.00401 -0.01202 -1.11959 -0.51989 0 0 0 -0.53925 0 0.00328 0.01178 0.27108 0 0.0938 2.33805 -1.0874 -0.19141 0.54375 0.63811
THR_35 -3.46099 0.2513 3.33281 -0.17412 0.08795 0.06041 1.26209 -1.69381 -0.00684 -0.09252 -0.04801 -0.2191 0 0 0 0 0 -0.05114 0.01493 0.13133 0 -0.04419 2.30435 -1.0874 -0.0021 0.40426 0.96923
TYR_36 -1.8073 0.17966 1.21412 -0.98868 0.06325 0.38044 0.28911 -0.65992 -0.00401 -0.01202 0.29694 -0.2778 0 0 0 0 0 -0.01822 0.06595 0 1.79714 -0.44192 0.00095 1.2797 0.09775 0.21639 1.67156
GLU_37 -3.51985 0.35629 2.9643 -0.28268 0.04684 0.35639 0.61077 -1.40338 -0 -0 -1.0794 -0.2653 0 0 0 -0.44348 0 -0.01279 0.0081 0 3.01368 -0.14784 0 -2.7348 0.2061 0.12497 -2.2021
GLU_38 -3.81769 0.46391 4.43125 -0.17491 0.01464 0.20991 1.49195 -1.68287 -0.00684 -0.09252 -2.09421 -0.53338 0 0 -0.78864 0 0 0.10796 0.23837 0 3.87618 0.01658 0 -2.7348 0.26538 0.73981 -0.06992
PRO_39 -1.34646 0.39514 1.01937 -0.12174 0.00018 0.0893 0.11337 -0.41316 -0.01156 -0.12512 -0.14111 0.27218 0 0 0 0 0 -0.04696 0.01597 0.16191 0 -1.18691 0 -2.4119 -0.18351 0.8214 -3.09962
HIS_D_40 -4.49753 0.25536 3.38801 -0.76155 0.0329 1.01379 1.23926 -1.67712 -0 -0 -1.43957 -0.35817 0 0 -0.78851 0 0 0.07694 0.02657 0 2.12897 -0.29498 0 -0.45461 -0.33647 0.34533 -2.10136
THR:CtermProteinFull_41 -3.36106 0.27069 3.7763 -0.24538 0.26104 0.14773 1.50997 -1.57163 -0 -0 -2.31946 0.44712 0 0 -1.74384 -0.30079 0 0 0.06459 0.04746 0 0 2.25823 -1.0874 -0.03924 0.40714 -1.47853
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138902 MODEL 5 2021-10-23_00000164_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 11.793
ATOM      1  N   ALA A   1      -1.247 -19.500   9.553  1.00  3.020          N  
ATOM      2  CA  ALA A   1      -1.519 -18.704   8.363  1.00  2.860          C  
ATOM      3  C   ALA A   1      -2.843 -17.986   8.504  1.00  2.560          C  
ATOM      4  O   ALA A   1      -3.563 -18.188   9.478  1.00  2.650          O  
ATOM      5  CB  ALA A   1      -1.537 -19.577   7.126  1.00  4.070          C  
ATOM      6 1H   ALA A   1      -0.254 -19.509   9.740  1.00  3.620          H  
ATOM      7 2H   ALA A   1      -1.736 -19.102  10.343  1.00  3.620          H  
ATOM      8 3H   ALA A   1      -1.572 -20.448   9.404  1.00  3.620          H  
ATOM      9  HA  ALA A   1      -0.733 -17.955   8.265  1.00  3.430          H  
ATOM     10 1HB  ALA A   1      -1.725 -18.974   6.242  1.00  4.880          H  
ATOM     11 2HB  ALA A   1      -0.579 -20.084   7.017  1.00  4.880          H  
ATOM     12 3HB  ALA A   1      -2.316 -20.305   7.227  1.00  4.880          H  
ATOM     13  N   TYR A   2      -3.146 -17.127   7.538  1.00  2.540          N  
ATOM     14  CA  TYR A   2      -4.386 -16.365   7.554  1.00  2.490          C  
ATOM     15  C   TYR A   2      -5.120 -16.374   6.227  1.00  2.080          C  
ATOM     16  O   TYR A   2      -4.512 -16.501   5.159  1.00  2.240          O  
ATOM     17  CB  TYR A   2      -4.129 -14.906   7.899  1.00  3.510          C  
ATOM     18  CG  TYR A   2      -3.569 -14.614   9.250  1.00  3.510          C  
ATOM     19  CD1 TYR A   2      -2.206 -14.680   9.475  1.00  3.510          C  
ATOM     20  CD2 TYR A   2      -4.417 -14.221  10.259  1.00  3.510          C  
ATOM     21  CE1 TYR A   2      -1.706 -14.367  10.716  1.00  3.510          C  
ATOM     22  CE2 TYR A   2      -3.923 -13.892  11.479  1.00  3.510          C  
ATOM     23  CZ  TYR A   2      -2.574 -13.967  11.722  1.00  3.510          C  
ATOM     24  OH  TYR A   2      -2.076 -13.634  12.962  1.00  3.510          O  
ATOM     25  H   TYR A   2      -2.512 -16.989   6.764  1.00  3.050          H  
ATOM     26  HA  TYR A   2      -5.049 -16.804   8.296  1.00  2.990          H  
ATOM     27 1HB  TYR A   2      -3.463 -14.471   7.156  1.00  4.210          H  
ATOM     28 2HB  TYR A   2      -5.074 -14.380   7.815  1.00  4.210          H  
ATOM     29  HD1 TYR A   2      -1.533 -14.980   8.674  1.00  4.210          H  
ATOM     30  HD2 TYR A   2      -5.485 -14.158  10.080  1.00  4.210          H  
ATOM     31  HE1 TYR A   2      -0.634 -14.418  10.904  1.00  4.210          H  
ATOM     32  HE2 TYR A   2      -4.599 -13.564  12.261  1.00  4.210          H  
ATOM     33  HH  TYR A   2      -2.788 -13.301  13.522  1.00  4.210          H  
ATOM     34  N   SER A   3      -6.430 -16.166   6.314  1.00  1.870          N  
ATOM     35  CA  SER A   3      -7.269 -15.961   5.136  1.00  1.770          C  
ATOM     36  C   SER A   3      -7.892 -14.575   5.203  1.00  1.420          C  
ATOM     37  O   SER A   3      -8.058 -14.003   6.280  1.00  1.670          O  
ATOM     38  CB  SER A   3      -8.338 -17.027   5.020  1.00  2.520          C  
ATOM     39  OG  SER A   3      -7.766 -18.304   4.813  1.00  2.520          O  
ATOM     40  H   SER A   3      -6.828 -16.131   7.255  1.00  2.240          H  
ATOM     41  HA  SER A   3      -6.644 -16.006   4.244  1.00  2.120          H  
ATOM     42 1HB  SER A   3      -8.945 -17.031   5.918  1.00  3.020          H  
ATOM     43 2HB  SER A   3      -8.993 -16.776   4.187  1.00  3.020          H  
ATOM     44  HG  SER A   3      -7.418 -18.574   5.680  1.00  3.020          H  
ATOM     45  N   VAL A   4      -8.259 -14.035   4.053  1.00  1.420          N  
ATOM     46  CA  VAL A   4      -8.886 -12.714   4.033  1.00  1.570          C  
ATOM     47  C   VAL A   4     -10.390 -12.773   4.229  1.00  1.490          C  
ATOM     48  O   VAL A   4     -11.051 -13.678   3.727  1.00  1.800          O  
ATOM     49  CB  VAL A   4      -8.596 -11.993   2.689  1.00  2.140          C  
ATOM     50  CG1 VAL A   4      -7.099 -11.819   2.526  1.00  2.140          C  
ATOM     51  CG2 VAL A   4      -9.197 -12.783   1.483  1.00  2.140          C  
ATOM     52  H   VAL A   4      -8.101 -14.549   3.201  1.00  1.700          H  
ATOM     53  HA  VAL A   4      -8.460 -12.116   4.843  1.00  1.880          H  
ATOM     54  HB  VAL A   4      -9.048 -10.997   2.720  1.00  2.570          H  
ATOM     55 1HG1 VAL A   4      -6.889 -11.284   1.599  1.00  2.570          H  
ATOM     56 2HG1 VAL A   4      -6.725 -11.258   3.357  1.00  2.570          H  
ATOM     57 3HG1 VAL A   4      -6.613 -12.793   2.501  1.00  2.570          H  
ATOM     58 1HG2 VAL A   4      -8.984 -12.244   0.562  1.00  2.570          H  
ATOM     59 2HG2 VAL A   4      -8.766 -13.775   1.422  1.00  2.570          H  
ATOM     60 3HG2 VAL A   4     -10.275 -12.869   1.585  1.00  2.570          H  
ATOM     61  N   ASP A   5     -10.934 -11.812   4.960  1.00  1.260          N  
ATOM     62  CA  ASP A   5     -12.372 -11.675   5.077  1.00  1.380          C  
ATOM     63  C   ASP A   5     -12.909 -11.373   3.684  1.00  1.570          C  
ATOM     64  O   ASP A   5     -12.230 -10.744   2.867  1.00  1.720          O  
ATOM     65  CB  ASP A   5     -12.754 -10.551   6.046  1.00  1.880          C  
ATOM     66  CG  ASP A   5     -14.275 -10.462   6.394  1.00  1.880          C  
ATOM     67  OD1 ASP A   5     -15.030  -9.975   5.573  1.00  1.880          O  
ATOM     68  OD2 ASP A   5     -14.682 -10.821   7.480  1.00  1.880          O  
ATOM     69  H   ASP A   5     -10.345 -11.130   5.448  1.00  1.510          H  
ATOM     70  HA  ASP A   5     -12.794 -12.617   5.421  1.00  1.660          H  
ATOM     71 1HB  ASP A   5     -12.196 -10.690   6.974  1.00  2.260          H  
ATOM     72 2HB  ASP A   5     -12.429  -9.594   5.620  1.00  2.260          H  
ATOM     73  N   ALA A   6     -14.132 -11.785   3.397  1.00  2.060          N  
ATOM     74  CA  ALA A   6     -14.739 -11.508   2.097  1.00  2.580          C  
ATOM     75  C   ALA A   6     -14.787 -10.001   1.797  1.00  2.490          C  
ATOM     76  O   ALA A   6     -14.687  -9.569   0.647  1.00  2.900          O  
ATOM     77  CB  ALA A   6     -16.147 -12.063   2.062  1.00  3.400          C  
ATOM     78  H   ALA A   6     -14.664 -12.285   4.093  1.00  2.470          H  
ATOM     79  HA  ALA A   6     -14.131 -11.989   1.335  1.00  3.100          H  
ATOM     80 1HB  ALA A   6     -16.583 -11.874   1.080  1.00  4.080          H  
ATOM     81 2HB  ALA A   6     -16.133 -13.118   2.253  1.00  4.080          H  
ATOM     82 3HB  ALA A   6     -16.745 -11.566   2.821  1.00  4.080          H  
ATOM     83  N   ARG A   7     -14.906  -9.194   2.848  1.00  2.190          N  
ATOM     84  CA  ARG A   7     -15.030  -7.753   2.758  1.00  2.360          C  
ATOM     85  C   ARG A   7     -13.689  -7.032   2.557  1.00  2.470          C  
ATOM     86  O   ARG A   7     -13.661  -5.799   2.462  1.00  2.870          O  
ATOM     87  CB  ARG A   7     -15.754  -7.269   4.001  1.00  3.240          C  
ATOM     88  CG  ARG A   7     -17.203  -7.800   4.055  1.00  3.240          C  
ATOM     89  CD  ARG A   7     -17.907  -7.572   5.342  1.00  3.240          C  
ATOM     90  NE  ARG A   7     -17.332  -8.398   6.417  1.00  3.240          N  
ATOM     91  CZ  ARG A   7     -17.715  -8.399   7.713  1.00  3.240          C  
ATOM     92  NH1 ARG A   7     -18.701  -7.618   8.131  1.00  3.240          N  
ATOM     93  NH2 ARG A   7     -17.087  -9.203   8.567  1.00  3.240          N  
ATOM     94  H   ARG A   7     -14.950  -9.593   3.795  1.00  2.630          H  
ATOM     95  HA  ARG A   7     -15.666  -7.529   1.904  1.00  2.830          H  
ATOM     96 1HB  ARG A   7     -15.224  -7.596   4.893  1.00  3.880          H  
ATOM     97 2HB  ARG A   7     -15.790  -6.183   4.010  1.00  3.880          H  
ATOM     98 1HG  ARG A   7     -17.791  -7.365   3.244  1.00  3.880          H  
ATOM     99 2HG  ARG A   7     -17.157  -8.874   3.919  1.00  3.880          H  
ATOM    100 1HD  ARG A   7     -17.827  -6.526   5.622  1.00  3.880          H  
ATOM    101 2HD  ARG A   7     -18.955  -7.850   5.217  1.00  3.880          H  
ATOM    102  HE  ARG A   7     -16.557  -9.034   6.158  1.00  3.880          H  
ATOM    103 1HH1 ARG A   7     -19.177  -7.009   7.483  1.00  3.880          H  
ATOM    104 2HH1 ARG A   7     -18.979  -7.629   9.103  1.00  3.880          H  
ATOM    105 1HH2 ARG A   7     -16.308  -9.810   8.229  1.00  3.880          H  
ATOM    106 2HH2 ARG A   7     -17.351  -9.222   9.538  1.00  3.880          H  
ATOM    107  N   GLY A   8     -12.579  -7.778   2.520  1.00  2.400          N  
ATOM    108  CA  GLY A   8     -11.260  -7.188   2.314  1.00  3.030          C  
ATOM    109  C   GLY A   8     -10.177  -7.708   3.255  1.00  3.070          C  
ATOM    110  O   GLY A   8     -10.444  -8.135   4.382  1.00  2.650          O  
ATOM    111  H   GLY A   8     -12.652  -8.798   2.590  1.00  2.880          H  
ATOM    112 1HA  GLY A   8     -10.951  -7.377   1.285  1.00  3.640          H  
ATOM    113 2HA  GLY A   8     -11.332  -6.107   2.416  1.00  3.640          H  
ATOM    114  N   GLN A   9      -8.921  -7.550   2.815  1.00  3.910          N  
ATOM    115  CA  GLN A   9      -7.708  -7.976   3.530  1.00  4.340          C  
ATOM    116  C   GLN A   9      -7.492  -7.218   4.838  1.00  3.780          C  
ATOM    117  O   GLN A   9      -6.651  -7.587   5.662  1.00  4.040          O  
ATOM    118  CB  GLN A   9      -6.475  -7.832   2.625  1.00  5.900          C  
ATOM    119  CG  GLN A   9      -6.053  -6.387   2.297  1.00  5.900          C  
ATOM    120  CD  GLN A   9      -6.780  -5.812   1.096  1.00  5.900          C  
ATOM    121  OE1 GLN A   9      -7.946  -6.153   0.835  1.00  5.900          O  
ATOM    122  NE2 GLN A   9      -6.109  -4.940   0.362  1.00  5.900          N  
ATOM    123  H   GLN A   9      -8.804  -7.148   1.883  1.00  4.690          H  
ATOM    124  HA  GLN A   9      -7.822  -9.030   3.781  1.00  5.210          H  
ATOM    125 1HB  GLN A   9      -5.625  -8.322   3.096  1.00  7.080          H  
ATOM    126 2HB  GLN A   9      -6.660  -8.347   1.682  1.00  7.080          H  
ATOM    127 1HG  GLN A   9      -6.231  -5.737   3.147  1.00  7.080          H  
ATOM    128 2HG  GLN A   9      -4.990  -6.394   2.065  1.00  7.080          H  
ATOM    129 1HE2 GLN A   9      -6.539  -4.526  -0.443  1.00  7.080          H  
ATOM    130 2HE2 GLN A   9      -5.172  -4.690   0.608  1.00  7.080          H  
ATOM    131  N   LYS A  10      -8.286  -6.167   5.024  1.00  3.270          N  
ATOM    132  CA  LYS A  10      -8.313  -5.323   6.207  1.00  3.060          C  
ATOM    133  C   LYS A  10      -8.658  -6.137   7.459  1.00  2.360          C  
ATOM    134  O   LYS A  10      -8.376  -5.715   8.582  1.00  2.950          O  
ATOM    135  CB  LYS A  10      -9.324  -4.194   5.994  1.00  4.370          C  
ATOM    136  CG  LYS A  10     -10.791  -4.660   5.914  1.00  4.370          C  
ATOM    137  CD  LYS A  10     -11.730  -3.507   5.590  1.00  4.370          C  
ATOM    138  CE  LYS A  10     -13.181  -3.975   5.529  1.00  4.370          C  
ATOM    139  NZ  LYS A  10     -14.104  -2.866   5.156  1.00  4.370          N  
ATOM    140  H   LYS A  10      -8.921  -5.958   4.269  1.00  3.920          H  
ATOM    141  HA  LYS A  10      -7.321  -4.890   6.348  1.00  3.670          H  
ATOM    142 1HB  LYS A  10      -9.244  -3.478   6.811  1.00  5.240          H  
ATOM    143 2HB  LYS A  10      -9.087  -3.667   5.071  1.00  5.240          H  
ATOM    144 1HG  LYS A  10     -10.899  -5.430   5.151  1.00  5.240          H  
ATOM    145 2HG  LYS A  10     -11.090  -5.084   6.871  1.00  5.240          H  
ATOM    146 1HD  LYS A  10     -11.636  -2.734   6.355  1.00  5.240          H  
ATOM    147 2HD  LYS A  10     -11.460  -3.077   4.626  1.00  5.240          H  
ATOM    148 1HE  LYS A  10     -13.267  -4.771   4.794  1.00  5.240          H  
ATOM    149 2HE  LYS A  10     -13.472  -4.365   6.503  1.00  5.240          H  
ATOM    150 1HZ  LYS A  10     -15.052  -3.211   5.124  1.00  5.240          H  
ATOM    151 2HZ  LYS A  10     -14.039  -2.127   5.839  1.00  5.240          H  
ATOM    152 3HZ  LYS A  10     -13.849  -2.508   4.246  1.00  5.240          H  
ATOM    153  N   SER A  11      -9.274  -7.305   7.257  1.00  1.570          N  
ATOM    154  CA  SER A  11      -9.642  -8.205   8.333  1.00  1.540          C  
ATOM    155  C   SER A  11      -9.177  -9.618   7.998  1.00  1.350          C  
ATOM    156  O   SER A  11      -9.562 -10.201   6.977  1.00  1.570          O  
ATOM    157  CB  SER A  11     -11.135  -8.173   8.565  1.00  2.170          C  
ATOM    158  OG  SER A  11     -11.513  -9.109   9.537  1.00  2.170          O  
ATOM    159  H   SER A  11      -9.501  -7.583   6.296  1.00  1.880          H  
ATOM    160  HA  SER A  11      -9.138  -7.887   9.247  1.00  1.850          H  
ATOM    161 1HB  SER A  11     -11.424  -7.174   8.886  1.00  2.600          H  
ATOM    162 2HB  SER A  11     -11.651  -8.372   7.634  1.00  2.600          H  
ATOM    163  HG  SER A  11     -12.468  -9.028   9.630  1.00  2.600          H  
ATOM    164  N   GLN A  12      -8.283 -10.145   8.830  1.00  1.160          N  
ATOM    165  CA  GLN A  12      -7.724 -11.477   8.616  1.00  1.130          C  
ATOM    166  C   GLN A  12      -8.361 -12.510   9.533  1.00  0.960          C  
ATOM    167  O   GLN A  12      -8.695 -12.214  10.683  1.00  1.300          O  
ATOM    168  CB  GLN A  12      -6.218 -11.460   8.862  1.00  1.590          C  
ATOM    169  CG  GLN A  12      -5.401 -10.564   7.961  1.00  1.590          C  
ATOM    170  CD  GLN A  12      -5.330 -11.082   6.539  1.00  1.590          C  
ATOM    171  OE1 GLN A  12      -5.027 -12.256   6.313  1.00  1.590          O  
ATOM    172  NE2 GLN A  12      -5.571 -10.222   5.578  1.00  1.590          N  
ATOM    173  H   GLN A  12      -8.004  -9.609   9.641  1.00  1.390          H  
ATOM    174  HA  GLN A  12      -7.915 -11.782   7.586  1.00  1.360          H  
ATOM    175 1HB  GLN A  12      -6.013 -11.196   9.897  1.00  1.910          H  
ATOM    176 2HB  GLN A  12      -5.854 -12.441   8.702  1.00  1.910          H  
ATOM    177 1HG  GLN A  12      -5.858  -9.572   7.933  1.00  1.910          H  
ATOM    178 2HG  GLN A  12      -4.387 -10.500   8.351  1.00  1.910          H  
ATOM    179 1HE2 GLN A  12      -5.506 -10.515   4.632  1.00  1.910          H  
ATOM    180 2HE2 GLN A  12      -5.821  -9.249   5.783  1.00  1.910          H  
ATOM    181  N   LEU A  13      -8.461 -13.740   9.049  1.00  0.780          N  
ATOM    182  CA  LEU A  13      -8.980 -14.839   9.846  1.00  0.980          C  
ATOM    183  C   LEU A  13      -7.855 -15.762  10.272  1.00  1.010          C  
ATOM    184  O   LEU A  13      -7.120 -16.288   9.430  1.00  0.990          O  
ATOM    185  CB  LEU A  13      -9.994 -15.672   9.029  1.00  1.290          C  
ATOM    186  CG  LEU A  13     -11.469 -15.115   8.769  1.00  1.290          C  
ATOM    187  CD1 LEU A  13     -12.174 -14.862  10.099  1.00  1.290          C  
ATOM    188  CD2 LEU A  13     -11.437 -13.845   7.902  1.00  1.290          C  
ATOM    189  H   LEU A  13      -8.194 -13.893   8.078  1.00  0.940          H  
ATOM    190  HA  LEU A  13      -9.443 -14.439  10.743  1.00  1.180          H  
ATOM    191 1HB  LEU A  13      -9.557 -15.854   8.048  1.00  1.550          H  
ATOM    192 2HB  LEU A  13     -10.091 -16.629   9.522  1.00  1.550          H  
ATOM    193  HG  LEU A  13     -12.037 -15.873   8.230  1.00  1.550          H  
ATOM    194 1HD1 LEU A  13     -13.183 -14.514   9.911  1.00  1.550          H  
ATOM    195 2HD1 LEU A  13     -12.212 -15.787  10.675  1.00  1.550          H  
ATOM    196 3HD1 LEU A  13     -11.647 -14.101  10.665  1.00  1.550          H  
ATOM    197 1HD2 LEU A  13     -12.450 -13.510   7.721  1.00  1.550          H  
ATOM    198 2HD2 LEU A  13     -10.904 -13.048   8.396  1.00  1.550          H  
ATOM    199 3HD2 LEU A  13     -10.951 -14.069   6.950  1.00  1.550          H  
ATOM    200  N   GLU A  14      -7.783 -16.072  11.569  1.00  1.210          N  
ATOM    201  CA  GLU A  14      -6.719 -16.937  12.115  1.00  1.380          C  
ATOM    202  C   GLU A  14      -6.978 -18.427  11.941  1.00  1.360          C  
ATOM    203  O   GLU A  14      -7.059 -19.175  12.921  1.00  1.620          O  
ATOM    204  CB  GLU A  14      -6.540 -16.671  13.617  1.00  1.860          C  
ATOM    205  CG  GLU A  14      -6.054 -15.295  13.969  1.00  1.860          C  
ATOM    206  CD  GLU A  14      -5.966 -15.024  15.444  1.00  1.860          C  
ATOM    207  OE1 GLU A  14      -6.398 -15.841  16.216  1.00  1.860          O  
ATOM    208  OE2 GLU A  14      -5.447 -13.991  15.796  1.00  1.860          O  
ATOM    209  H   GLU A  14      -8.443 -15.642  12.206  1.00  1.450          H  
ATOM    210  HA  GLU A  14      -5.787 -16.699  11.596  1.00  1.660          H  
ATOM    211 1HB  GLU A  14      -7.489 -16.838  14.130  1.00  2.240          H  
ATOM    212 2HB  GLU A  14      -5.821 -17.382  14.024  1.00  2.240          H  
ATOM    213 1HG  GLU A  14      -5.055 -15.234  13.586  1.00  2.240          H  
ATOM    214 2HG  GLU A  14      -6.665 -14.539  13.477  1.00  2.240          H  
ATOM    215  N   HIS A  15      -7.103 -18.846  10.693  1.00  1.160          N  
ATOM    216  CA  HIS A  15      -7.360 -20.237  10.356  1.00  1.230          C  
ATOM    217  C   HIS A  15      -6.737 -20.601   9.020  1.00  1.060          C  
ATOM    218  O   HIS A  15      -6.878 -19.867   8.033  1.00  1.160          O  
ATOM    219  CB  HIS A  15      -8.858 -20.490  10.238  1.00  1.690          C  
ATOM    220  CG  HIS A  15      -9.669 -20.180  11.449  1.00  1.690          C  
ATOM    221  ND1 HIS A  15      -9.752 -21.027  12.531  1.00  1.690          N  
ATOM    222  CD2 HIS A  15     -10.443 -19.110  11.743  1.00  1.690          C  
ATOM    223  CE1 HIS A  15     -10.551 -20.487  13.437  1.00  1.690          C  
ATOM    224  NE2 HIS A  15     -10.984 -19.326  12.980  1.00  1.690          N  
ATOM    225  H   HIS A  15      -6.996 -18.135   9.970  1.00  1.390          H  
ATOM    226  HA  HIS A  15      -6.936 -20.893  11.116  1.00  1.480          H  
ATOM    227 1HB  HIS A  15      -9.217 -19.879   9.449  1.00  2.030          H  
ATOM    228 2HB  HIS A  15      -9.037 -21.523   9.953  1.00  2.030          H  
ATOM    229  HD1 HIS A  15      -9.030 -21.671  12.788  1.00  2.030          H  
ATOM    230  HD2 HIS A  15     -10.681 -18.202  11.199  1.00  2.030          H  
ATOM    231  HE1 HIS A  15     -10.751 -21.004  14.376  1.00  2.030          H  
ATOM    232  N   GLU A  16      -6.202 -21.810   8.915  1.00  1.200          N  
ATOM    233  CA  GLU A  16      -5.681 -22.292   7.646  1.00  1.320          C  
ATOM    234  C   GLU A  16      -6.822 -22.852   6.812  1.00  1.390          C  
ATOM    235  O   GLU A  16      -6.802 -24.016   6.411  1.00  1.870          O  
ATOM    236  CB  GLU A  16      -4.660 -23.402   7.895  1.00  1.800          C  
ATOM    237  CG  GLU A  16      -3.443 -22.975   8.680  1.00  1.800          C  
ATOM    238  CD  GLU A  16      -3.667 -22.950  10.176  1.00  1.800          C  
ATOM    239  OE1 GLU A  16      -4.788 -23.165  10.607  1.00  1.800          O  
ATOM    240  OE2 GLU A  16      -2.718 -22.731  10.888  1.00  1.800          O  
ATOM    241  H   GLU A  16      -6.088 -22.391   9.751  1.00  1.440          H  
ATOM    242  HA  GLU A  16      -5.218 -21.463   7.118  1.00  1.580          H  
ATOM    243 1HB  GLU A  16      -5.137 -24.226   8.426  1.00  2.160          H  
ATOM    244 2HB  GLU A  16      -4.313 -23.793   6.936  1.00  2.160          H  
ATOM    245 1HG  GLU A  16      -2.617 -23.647   8.448  1.00  2.160          H  
ATOM    246 2HG  GLU A  16      -3.171 -21.991   8.357  1.00  2.160          H  
ATOM    247  N   PHE A  17      -7.777 -22.000   6.474  1.00  1.500          N  
ATOM    248  CA  PHE A  17      -8.996 -22.419   5.798  1.00  1.940          C  
ATOM    249  C   PHE A  17      -8.724 -23.126   4.495  1.00  2.020          C  
ATOM    250  O   PHE A  17      -9.387 -24.109   4.158  1.00  2.630          O  
ATOM    251  CB  PHE A  17      -9.924 -21.240   5.573  1.00  2.540          C  
ATOM    252  CG  PHE A  17     -10.748 -20.832   6.774  1.00  2.540          C  
ATOM    253  CD1 PHE A  17     -10.767 -19.518   7.205  1.00  2.540          C  
ATOM    254  CD2 PHE A  17     -11.533 -21.759   7.459  1.00  2.540          C  
ATOM    255  CE1 PHE A  17     -11.551 -19.135   8.271  1.00  2.540          C  
ATOM    256  CE2 PHE A  17     -12.300 -21.370   8.530  1.00  2.540          C  
ATOM    257  CZ  PHE A  17     -12.311 -20.058   8.931  1.00  2.540          C  
ATOM    258  H   PHE A  17      -7.653 -21.041   6.803  1.00  1.800          H  
ATOM    259  HA  PHE A  17      -9.503 -23.122   6.446  1.00  2.330          H  
ATOM    260 1HB  PHE A  17      -9.336 -20.379   5.267  1.00  3.050          H  
ATOM    261 2HB  PHE A  17     -10.587 -21.459   4.773  1.00  3.050          H  
ATOM    262  HD1 PHE A  17     -10.173 -18.778   6.683  1.00  3.050          H  
ATOM    263  HD2 PHE A  17     -11.555 -22.801   7.144  1.00  3.050          H  
ATOM    264  HE1 PHE A  17     -11.566 -18.109   8.590  1.00  3.050          H  
ATOM    265  HE2 PHE A  17     -12.913 -22.101   9.060  1.00  3.050          H  
ATOM    266  HZ  PHE A  17     -12.927 -19.755   9.777  1.00  3.050          H  
ATOM    267  N   TYR A  18      -7.722 -22.651   3.777  1.00  1.800          N  
ATOM    268  CA  TYR A  18      -7.306 -23.213   2.502  1.00  2.100          C  
ATOM    269  C   TYR A  18      -6.889 -24.691   2.584  1.00  2.420          C  
ATOM    270  O   TYR A  18      -6.867 -25.383   1.563  1.00  2.790          O  
ATOM    271  CB  TYR A  18      -6.162 -22.362   1.958  1.00  2.820          C  
ATOM    272  CG  TYR A  18      -4.966 -22.344   2.896  1.00  2.820          C  
ATOM    273  CD1 TYR A  18      -3.988 -23.320   2.837  1.00  2.820          C  
ATOM    274  CD2 TYR A  18      -4.861 -21.322   3.832  1.00  2.820          C  
ATOM    275  CE1 TYR A  18      -2.926 -23.280   3.714  1.00  2.820          C  
ATOM    276  CE2 TYR A  18      -3.803 -21.282   4.693  1.00  2.820          C  
ATOM    277  CZ  TYR A  18      -2.835 -22.259   4.644  1.00  2.820          C  
ATOM    278  OH  TYR A  18      -1.765 -22.227   5.509  1.00  2.820          O  
ATOM    279  H   TYR A  18      -7.227 -21.846   4.130  1.00  2.160          H  
ATOM    280  HA  TYR A  18      -8.150 -23.151   1.815  1.00  2.520          H  
ATOM    281 1HB  TYR A  18      -5.839 -22.753   0.993  1.00  3.380          H  
ATOM    282 2HB  TYR A  18      -6.501 -21.339   1.807  1.00  3.380          H  
ATOM    283  HD1 TYR A  18      -4.060 -24.128   2.106  1.00  3.380          H  
ATOM    284  HD2 TYR A  18      -5.623 -20.543   3.883  1.00  3.380          H  
ATOM    285  HE1 TYR A  18      -2.159 -24.054   3.674  1.00  3.380          H  
ATOM    286  HE2 TYR A  18      -3.737 -20.475   5.415  1.00  3.380          H  
ATOM    287  HH  TYR A  18      -1.210 -22.999   5.357  1.00  3.380          H  
ATOM    288  N   GLU A  19      -6.504 -25.158   3.777  1.00  2.700          N  
ATOM    289  CA  GLU A  19      -6.099 -26.538   3.988  1.00  3.560          C  
ATOM    290  C   GLU A  19      -7.168 -27.312   4.759  1.00  4.000          C  
ATOM    291  O   GLU A  19      -7.378 -28.504   4.524  1.00  4.680          O  
ATOM    292  CB  GLU A  19      -4.761 -26.613   4.731  1.00  4.640          C  
ATOM    293  CG  GLU A  19      -4.248 -28.043   4.949  1.00  4.640          C  
ATOM    294  CD  GLU A  19      -2.853 -28.106   5.504  1.00  4.640          C  
ATOM    295  OE1 GLU A  19      -2.249 -27.076   5.660  1.00  4.640          O  
ATOM    296  OE2 GLU A  19      -2.390 -29.188   5.771  1.00  4.640          O  
ATOM    297  H   GLU A  19      -6.545 -24.540   4.585  1.00  3.240          H  
ATOM    298  HA  GLU A  19      -5.977 -27.013   3.016  1.00  4.270          H  
ATOM    299 1HB  GLU A  19      -4.007 -26.070   4.172  1.00  5.570          H  
ATOM    300 2HB  GLU A  19      -4.862 -26.129   5.706  1.00  5.570          H  
ATOM    301 1HG  GLU A  19      -4.916 -28.553   5.646  1.00  5.570          H  
ATOM    302 2HG  GLU A  19      -4.285 -28.578   4.002  1.00  5.570          H  
ATOM    303  N   LEU A  20      -7.823 -26.635   5.708  1.00  3.900          N  
ATOM    304  CA  LEU A  20      -8.810 -27.256   6.586  1.00  4.610          C  
ATOM    305  C   LEU A  20     -10.030 -27.780   5.844  1.00  4.530          C  
ATOM    306  O   LEU A  20     -10.543 -28.852   6.178  1.00  5.310          O  
ATOM    307  CB  LEU A  20      -9.290 -26.217   7.615  1.00  6.170          C  
ATOM    308  CG  LEU A  20      -8.275 -25.752   8.687  1.00  6.170          C  
ATOM    309  CD1 LEU A  20      -8.852 -24.519   9.413  1.00  6.170          C  
ATOM    310  CD2 LEU A  20      -8.005 -26.871   9.678  1.00  6.170          C  
ATOM    311  H   LEU A  20      -7.597 -25.652   5.843  1.00  4.680          H  
ATOM    312  HA  LEU A  20      -8.337 -28.096   7.084  1.00  5.530          H  
ATOM    313 1HB  LEU A  20      -9.612 -25.342   7.069  1.00  7.400          H  
ATOM    314 2HB  LEU A  20     -10.154 -26.628   8.132  1.00  7.400          H  
ATOM    315  HG  LEU A  20      -7.346 -25.479   8.218  1.00  7.400          H  
ATOM    316 1HD1 LEU A  20      -8.138 -24.178  10.163  1.00  7.400          H  
ATOM    317 2HD1 LEU A  20      -9.027 -23.720   8.702  1.00  7.400          H  
ATOM    318 3HD1 LEU A  20      -9.789 -24.781   9.898  1.00  7.400          H  
ATOM    319 1HD2 LEU A  20      -7.292 -26.520  10.424  1.00  7.400          H  
ATOM    320 2HD2 LEU A  20      -8.935 -27.158  10.169  1.00  7.400          H  
ATOM    321 3HD2 LEU A  20      -7.588 -27.732   9.168  1.00  7.400          H  
ATOM    322  N   GLN A  21     -10.499 -27.029   4.846  1.00  3.800          N  
ATOM    323  CA  GLN A  21     -11.693 -27.407   4.104  1.00  3.940          C  
ATOM    324  C   GLN A  21     -11.483 -27.263   2.588  1.00  3.750          C  
ATOM    325  O   GLN A  21     -10.779 -26.357   2.139  1.00  3.340          O  
ATOM    326  CB  GLN A  21     -12.879 -26.538   4.571  1.00  5.460          C  
ATOM    327  CG  GLN A  21     -13.326 -26.725   6.024  1.00  5.460          C  
ATOM    328  CD  GLN A  21     -14.033 -28.050   6.261  1.00  5.460          C  
ATOM    329  OE1 GLN A  21     -14.694 -28.579   5.361  1.00  5.460          O  
ATOM    330  NE2 GLN A  21     -13.912 -28.586   7.470  1.00  5.460          N  
ATOM    331  H   GLN A  21     -10.024 -26.145   4.618  1.00  4.560          H  
ATOM    332  HA  GLN A  21     -11.905 -28.445   4.341  1.00  4.730          H  
ATOM    333 1HB  GLN A  21     -12.573 -25.503   4.523  1.00  6.550          H  
ATOM    334 2HB  GLN A  21     -13.737 -26.650   3.914  1.00  6.550          H  
ATOM    335 1HG  GLN A  21     -12.468 -26.668   6.682  1.00  6.550          H  
ATOM    336 2HG  GLN A  21     -14.029 -25.925   6.263  1.00  6.550          H  
ATOM    337 1HE2 GLN A  21     -14.359 -29.456   7.682  1.00  6.550          H  
ATOM    338 2HE2 GLN A  21     -13.367 -28.125   8.170  1.00  6.550          H  
ATOM    339  N   PRO A  22     -12.161 -28.062   1.744  1.00  4.440          N  
ATOM    340  CA  PRO A  22     -12.092 -28.004   0.290  1.00  4.870          C  
ATOM    341  C   PRO A  22     -12.905 -26.826  -0.214  1.00  4.610          C  
ATOM    342  O   PRO A  22     -13.955 -26.973  -0.855  1.00  4.990          O  
ATOM    343  CB  PRO A  22     -12.696 -29.349  -0.120  1.00  7.300          C  
ATOM    344  CG  PRO A  22     -13.712 -29.644   0.969  1.00  7.300          C  
ATOM    345  CD  PRO A  22     -13.073 -29.115   2.256  1.00  7.300          C  
ATOM    346  HA  PRO A  22     -11.040 -27.918  -0.024  1.00  5.840          H  
ATOM    347 1HB  PRO A  22     -13.151 -29.269  -1.119  1.00  8.770          H  
ATOM    348 2HB  PRO A  22     -11.907 -30.112  -0.189  1.00  8.770          H  
ATOM    349 1HG  PRO A  22     -14.668 -29.145   0.737  1.00  8.770          H  
ATOM    350 2HG  PRO A  22     -13.923 -30.723   1.011  1.00  8.770          H  
ATOM    351 1HD  PRO A  22     -13.859 -28.699   2.898  1.00  8.770          H  
ATOM    352 2HD  PRO A  22     -12.511 -29.921   2.754  1.00  8.770          H  
ATOM    353  N   LEU A  23     -12.433 -25.640   0.097  1.00  4.340          N  
ATOM    354  CA  LEU A  23     -13.222 -24.476  -0.199  1.00  4.330          C  
ATOM    355  C   LEU A  23     -13.057 -23.976  -1.609  1.00  3.980          C  
ATOM    356  O   LEU A  23     -12.240 -23.100  -1.902  1.00  4.110          O  
ATOM    357  CB  LEU A  23     -12.816 -23.367   0.763  1.00  6.070          C  
ATOM    358  CG  LEU A  23     -12.989 -23.676   2.247  1.00  6.070          C  
ATOM    359  CD1 LEU A  23     -12.385 -22.568   3.023  1.00  6.070          C  
ATOM    360  CD2 LEU A  23     -14.481 -23.852   2.604  1.00  6.070          C  
ATOM    361  H   LEU A  23     -11.551 -25.584   0.613  1.00  5.210          H  
ATOM    362  HA  LEU A  23     -14.270 -24.726  -0.062  1.00  5.200          H  
ATOM    363 1HB  LEU A  23     -11.767 -23.142   0.601  1.00  7.280          H  
ATOM    364 2HB  LEU A  23     -13.406 -22.475   0.540  1.00  7.280          H  
ATOM    365  HG  LEU A  23     -12.461 -24.565   2.489  1.00  7.280          H  
ATOM    366 1HD1 LEU A  23     -12.484 -22.775   4.090  1.00  7.280          H  
ATOM    367 2HD1 LEU A  23     -11.335 -22.494   2.761  1.00  7.280          H  
ATOM    368 3HD1 LEU A  23     -12.887 -21.652   2.772  1.00  7.280          H  
ATOM    369 1HD2 LEU A  23     -14.585 -24.057   3.672  1.00  7.280          H  
ATOM    370 2HD2 LEU A  23     -15.028 -22.942   2.363  1.00  7.280          H  
ATOM    371 3HD2 LEU A  23     -14.914 -24.681   2.055  1.00  7.280          H  
ATOM    372  N   ALA A  24     -13.963 -24.443  -2.459  1.00  4.140          N  
ATOM    373  CA  ALA A  24     -14.015 -24.071  -3.874  1.00  4.500          C  
ATOM    374  C   ALA A  24     -14.248 -22.570  -4.008  1.00  4.560          C  
ATOM    375  O   ALA A  24     -13.864 -21.943  -4.995  1.00  4.710          O  
ATOM    376  CB  ALA A  24     -15.116 -24.836  -4.585  1.00  6.160          C  
ATOM    377  H   ALA A  24     -14.574 -25.182  -2.098  1.00  4.970          H  
ATOM    378  HA  ALA A  24     -13.055 -24.312  -4.329  1.00  5.400          H  
ATOM    379 1HB  ALA A  24     -15.129 -24.556  -5.638  1.00  7.390          H  
ATOM    380 2HB  ALA A  24     -14.929 -25.906  -4.494  1.00  7.390          H  
ATOM    381 3HB  ALA A  24     -16.076 -24.595  -4.133  1.00  7.390          H  
ATOM    382  N   SER A  25     -14.919 -22.026  -2.998  1.00  4.820          N  
ATOM    383  CA  SER A  25     -15.318 -20.640  -2.865  1.00  5.180          C  
ATOM    384  C   SER A  25     -14.438 -19.829  -1.907  1.00  4.970          C  
ATOM    385  O   SER A  25     -14.851 -18.751  -1.472  1.00  5.090          O  
ATOM    386  CB  SER A  25     -16.760 -20.584  -2.401  1.00  7.110          C  
ATOM    387  OG  SER A  25     -16.915 -21.226  -1.157  1.00  7.110          O  
ATOM    388  H   SER A  25     -15.193 -22.640  -2.243  1.00  5.780          H  
ATOM    389  HA  SER A  25     -15.251 -20.176  -3.850  1.00  6.220          H  
ATOM    390 1HB  SER A  25     -17.072 -19.543  -2.313  1.00  8.530          H  
ATOM    391 2HB  SER A  25     -17.400 -21.058  -3.142  1.00  8.530          H  
ATOM    392  HG  SER A  25     -17.835 -21.087  -0.899  1.00  8.530          H  
ATOM    393  N   HIS A  26     -13.228 -20.329  -1.580  1.00  5.100          N  
ATOM    394  CA  HIS A  26     -12.322 -19.635  -0.656  1.00  5.260          C  
ATOM    395  C   HIS A  26     -12.335 -18.135  -0.922  1.00  5.410          C  
ATOM    396  O   HIS A  26     -12.404 -17.691  -2.084  1.00  5.820          O  
ATOM    397  CB  HIS A  26     -10.880 -20.167  -0.760  1.00  7.300          C  
ATOM    398  CG  HIS A  26      -9.940 -19.586   0.286  1.00  7.300          C  
ATOM    399  ND1 HIS A  26      -9.422 -18.305   0.185  1.00  7.300          N  
ATOM    400  CD2 HIS A  26      -9.442 -20.102   1.452  1.00  7.300          C  
ATOM    401  CE1 HIS A  26      -8.655 -18.056   1.241  1.00  7.300          C  
ATOM    402  NE2 HIS A  26      -8.652 -19.124   2.026  1.00  7.300          N  
ATOM    403  H   HIS A  26     -12.932 -21.232  -1.956  1.00  6.120          H  
ATOM    404  HA  HIS A  26     -12.665 -19.792   0.370  1.00  6.310          H  
ATOM    405 1HB  HIS A  26     -10.884 -21.249  -0.652  1.00  8.760          H  
ATOM    406 2HB  HIS A  26     -10.481 -19.943  -1.748  1.00  8.760          H  
ATOM    407  HD2 HIS A  26      -9.644 -21.088   1.862  1.00  8.760          H  
ATOM    408  HE1 HIS A  26      -8.126 -17.124   1.438  1.00  8.760          H  
ATOM    409  HE2 HIS A  26      -8.148 -19.181   2.927  1.00  8.760          H  
ATOM    410  N   SER A  27     -12.200 -17.369   0.171  1.00  5.510          N  
ATOM    411  CA  SER A  27     -12.341 -15.921   0.186  1.00  6.140          C  
ATOM    412  C   SER A  27     -11.444 -15.159  -0.750  1.00  6.250          C  
ATOM    413  O   SER A  27     -11.812 -14.057  -1.179  1.00  6.820          O  
ATOM    414  CB  SER A  27     -12.106 -15.395   1.565  1.00  8.340          C  
ATOM    415  OG  SER A  27     -10.779 -15.570   1.951  1.00  8.340          O  
ATOM    416  H   SER A  27     -12.080 -17.818   1.068  1.00  6.610          H  
ATOM    417  HA  SER A  27     -13.360 -15.699  -0.066  1.00  7.370          H  
ATOM    418 1HB  SER A  27     -12.357 -14.334   1.589  1.00 10.010          H  
ATOM    419 2HB  SER A  27     -12.759 -15.890   2.268  1.00 10.010          H  
ATOM    420  HG  SER A  27     -10.711 -15.055   2.785  1.00 10.010          H  
ATOM    421  N   CYS A  28     -10.349 -15.762  -1.188  1.00  6.080          N  
ATOM    422  CA  CYS A  28      -9.445 -15.095  -2.105  1.00  6.590          C  
ATOM    423  C   CYS A  28     -10.140 -14.583  -3.387  1.00  6.690          C  
ATOM    424  O   CYS A  28      -9.667 -13.618  -3.988  1.00  6.700          O  
ATOM    425  CB  CYS A  28      -8.331 -16.062  -2.480  1.00  9.020          C  
ATOM    426  SG  CYS A  28      -8.922 -17.550  -3.331  1.00  9.020          S  
ATOM    427  H   CYS A  28     -10.101 -16.676  -0.791  1.00  7.300          H  
ATOM    428  HA  CYS A  28      -9.007 -14.243  -1.586  1.00  7.910          H  
ATOM    429 1HB  CYS A  28      -7.604 -15.566  -3.119  1.00 10.830          H  
ATOM    430 2HB  CYS A  28      -7.820 -16.380  -1.573  1.00 10.830          H  
ATOM    431  HG  CYS A  28     -10.066 -17.671  -2.649  1.00 10.830          H  
ATOM    432  N   THR A  29     -11.258 -15.210  -3.807  1.00  7.050          N  
ATOM    433  CA  THR A  29     -11.981 -14.770  -5.008  1.00  7.530          C  
ATOM    434  C   THR A  29     -13.445 -14.419  -4.704  1.00  7.230          C  
ATOM    435  O   THR A  29     -14.295 -14.449  -5.600  1.00  7.440          O  
ATOM    436  CB  THR A  29     -11.945 -15.825  -6.131  1.00 10.350          C  
ATOM    437  OG1 THR A  29     -12.516 -17.050  -5.658  1.00 10.350          O  
ATOM    438  CG2 THR A  29     -10.514 -16.062  -6.571  1.00 10.350          C  
ATOM    439  H   THR A  29     -11.615 -16.027  -3.293  1.00  8.460          H  
ATOM    440  HA  THR A  29     -11.502 -13.867  -5.384  1.00  9.040          H  
ATOM    441  HB  THR A  29     -12.523 -15.470  -6.983  1.00 12.420          H  
ATOM    442  HG1 THR A  29     -13.474 -16.948  -5.595  1.00 12.420          H  
ATOM    443 1HG2 THR A  29     -10.498 -16.803  -7.367  1.00 12.420          H  
ATOM    444 2HG2 THR A  29     -10.089 -15.127  -6.933  1.00 12.420          H  
ATOM    445 3HG2 THR A  29      -9.933 -16.417  -5.746  1.00 12.420          H  
ATOM    446  N   SER A  30     -13.749 -14.154  -3.437  1.00  7.080          N  
ATOM    447  CA  SER A  30     -15.113 -13.852  -2.986  1.00  7.180          C  
ATOM    448  C   SER A  30     -15.579 -12.423  -3.232  1.00  7.380          C  
ATOM    449  O   SER A  30     -14.801 -11.545  -3.614  1.00  7.960          O  
ATOM    450  CB  SER A  30     -15.256 -14.154  -1.525  1.00 10.010          C  
ATOM    451  OG  SER A  30     -14.484 -13.274  -0.758  1.00 10.010          O  
ATOM    452  H   SER A  30     -12.993 -14.138  -2.753  1.00  8.500          H  
ATOM    453  HA  SER A  30     -15.786 -14.517  -3.527  1.00  8.620          H  
ATOM    454 1HB  SER A  30     -16.300 -14.057  -1.237  1.00 12.010          H  
ATOM    455 2HB  SER A  30     -14.970 -15.174  -1.354  1.00 12.010          H  
ATOM    456  HG  SER A  30     -13.542 -13.488  -0.937  1.00 12.010          H  
ATOM    457  N   SER A  31     -16.885 -12.220  -3.026  1.00  7.190          N  
ATOM    458  CA  SER A  31     -17.552 -10.924  -3.151  1.00  7.720          C  
ATOM    459  C   SER A  31     -17.540 -10.065  -1.889  1.00  7.760          C  
ATOM    460  O   SER A  31     -17.841 -10.530  -0.787  1.00  7.740          O  
ATOM    461  CB  SER A  31     -18.991 -11.130  -3.557  1.00 10.600          C  
ATOM    462  OG  SER A  31     -19.693  -9.919  -3.514  1.00 10.600          O  
ATOM    463  H   SER A  31     -17.440 -13.013  -2.747  1.00  8.630          H  
ATOM    464  HA  SER A  31     -17.043 -10.361  -3.937  1.00  9.260          H  
ATOM    465 1HB  SER A  31     -19.028 -11.538  -4.566  1.00 12.720          H  
ATOM    466 2HB  SER A  31     -19.462 -11.852  -2.891  1.00 12.720          H  
ATOM    467  HG  SER A  31     -20.564 -10.113  -3.885  1.00 12.720          H  
ATOM    468  N   GLU A  32     -17.333  -8.762  -2.070  1.00  8.160          N  
ATOM    469  CA  GLU A  32     -17.330  -7.791  -0.973  1.00  8.550          C  
ATOM    470  C   GLU A  32     -18.718  -7.584  -0.358  1.00  8.590          C  
ATOM    471  O   GLU A  32     -18.878  -6.826   0.599  1.00  8.550          O  
ATOM    472  CB  GLU A  32     -16.769  -6.439  -1.440  1.00 11.810          C  
ATOM    473  CG  GLU A  32     -17.651  -5.641  -2.435  1.00 11.810          C  
ATOM    474  CD  GLU A  32     -17.446  -6.022  -3.878  1.00 11.810          C  
ATOM    475  OE1 GLU A  32     -16.968  -7.109  -4.124  1.00 11.810          O  
ATOM    476  OE2 GLU A  32     -17.766  -5.231  -4.732  1.00 11.810          O  
ATOM    477  H   GLU A  32     -17.120  -8.419  -3.012  1.00  9.790          H  
ATOM    478  HA  GLU A  32     -16.675  -8.178  -0.194  1.00 10.260          H  
ATOM    479 1HB  GLU A  32     -16.599  -5.805  -0.568  1.00 14.180          H  
ATOM    480 2HB  GLU A  32     -15.801  -6.599  -1.912  1.00 14.180          H  
ATOM    481 1HG  GLU A  32     -18.701  -5.773  -2.188  1.00 14.180          H  
ATOM    482 2HG  GLU A  32     -17.421  -4.584  -2.317  1.00 14.180          H  
ATOM    483  N   LYS A  33     -19.743  -8.179  -0.977  1.00  8.960          N  
ATOM    484  CA  LYS A  33     -21.111  -8.064  -0.500  1.00  9.340          C  
ATOM    485  C   LYS A  33     -21.472  -9.150   0.519  1.00  9.110          C  
ATOM    486  O   LYS A  33     -22.591  -9.167   1.040  1.00  9.650          O  
ATOM    487  CB  LYS A  33     -22.080  -8.095  -1.678  1.00 12.920          C  
ATOM    488  CG  LYS A  33     -21.939  -6.894  -2.612  1.00 12.920          C  
ATOM    489  CD  LYS A  33     -22.933  -6.947  -3.766  1.00 12.920          C  
ATOM    490  CE  LYS A  33     -22.777  -5.735  -4.687  1.00 12.920          C  
ATOM    491  NZ  LYS A  33     -23.725  -5.781  -5.841  1.00 12.920          N  
ATOM    492  H   LYS A  33     -19.548  -8.753  -1.795  1.00 10.750          H  
ATOM    493  HA  LYS A  33     -21.214  -7.102   0.000  1.00 11.210          H  
ATOM    494 1HB  LYS A  33     -21.920  -9.002  -2.256  1.00 15.510          H  
ATOM    495 2HB  LYS A  33     -23.104  -8.117  -1.306  1.00 15.510          H  
ATOM    496 1HG  LYS A  33     -22.096  -5.978  -2.041  1.00 15.510          H  
ATOM    497 2HG  LYS A  33     -20.924  -6.875  -3.015  1.00 15.510          H  
ATOM    498 1HD  LYS A  33     -22.767  -7.856  -4.346  1.00 15.510          H  
ATOM    499 2HD  LYS A  33     -23.948  -6.967  -3.372  1.00 15.510          H  
ATOM    500 1HE  LYS A  33     -22.962  -4.827  -4.114  1.00 15.510          H  
ATOM    501 2HE  LYS A  33     -21.755  -5.708  -5.069  1.00 15.510          H  
ATOM    502 1HZ  LYS A  33     -23.589  -4.964  -6.421  1.00 15.510          H  
ATOM    503 2HZ  LYS A  33     -23.555  -6.613  -6.388  1.00 15.510          H  
ATOM    504 3HZ  LYS A  33     -24.675  -5.793  -5.498  1.00 15.510          H  
ATOM    505  N   THR A  34     -20.548 -10.065   0.811  1.00  8.540          N  
ATOM    506  CA  THR A  34     -20.837 -11.109   1.792  1.00  8.590          C  
ATOM    507  C   THR A  34     -19.835 -11.075   2.926  1.00  8.300          C  
ATOM    508  O   THR A  34     -19.008 -10.175   3.017  1.00  8.630          O  
ATOM    509  CB  THR A  34     -20.916 -12.527   1.186  1.00 12.010          C  
ATOM    510  OG1 THR A  34     -21.446 -13.406   2.188  1.00 12.010          O  
ATOM    511  CG2 THR A  34     -19.547 -13.060   0.718  1.00 12.010          C  
ATOM    512  H   THR A  34     -19.631 -10.041   0.350  1.00 10.250          H  
ATOM    513  HA  THR A  34     -21.813 -10.911   2.231  1.00 10.310          H  
ATOM    514  HB  THR A  34     -21.598 -12.509   0.338  1.00 14.410          H  
ATOM    515  HG1 THR A  34     -21.768 -14.239   1.737  1.00 14.410          H  
ATOM    516 1HG2 THR A  34     -19.680 -14.062   0.308  1.00 14.410          H  
ATOM    517 2HG2 THR A  34     -19.151 -12.413  -0.043  1.00 14.410          H  
ATOM    518 3HG2 THR A  34     -18.851 -13.112   1.546  1.00 14.410          H  
ATOM    519  N   THR A  35     -19.942 -12.036   3.825  1.00  7.910          N  
ATOM    520  CA  THR A  35     -19.052 -12.149   4.978  1.00  7.910          C  
ATOM    521  C   THR A  35     -18.131 -13.347   4.814  1.00  7.820          C  
ATOM    522  O   THR A  35     -18.381 -14.207   3.972  1.00  7.840          O  
ATOM    523  CB  THR A  35     -19.868 -12.268   6.277  1.00 11.070          C  
ATOM    524  OG1 THR A  35     -20.686 -13.444   6.191  1.00 11.070          O  
ATOM    525  CG2 THR A  35     -20.736 -11.038   6.460  1.00 11.070          C  
ATOM    526  H   THR A  35     -20.663 -12.746   3.673  1.00  9.490          H  
ATOM    527  HA  THR A  35     -18.433 -11.252   5.038  1.00  9.490          H  
ATOM    528  HB  THR A  35     -19.191 -12.369   7.127  1.00 13.290          H  
ATOM    529  HG1 THR A  35     -20.985 -13.744   7.093  1.00 13.290          H  
ATOM    530 1HG2 THR A  35     -21.313 -11.138   7.379  1.00 13.290          H  
ATOM    531 2HG2 THR A  35     -20.101 -10.156   6.518  1.00 13.290          H  
ATOM    532 3HG2 THR A  35     -21.415 -10.940   5.616  1.00 13.290          H  
ATOM    533  N   TYR A  36     -17.090 -13.446   5.657  1.00  8.040          N  
ATOM    534  CA  TYR A  36     -16.103 -14.545   5.619  1.00  8.280          C  
ATOM    535  C   TYR A  36     -16.761 -15.917   5.784  1.00  8.610          C  
ATOM    536  O   TYR A  36     -16.211 -16.944   5.390  1.00  8.520          O  
ATOM    537  CB  TYR A  36     -15.052 -14.364   6.716  1.00 11.500          C  
ATOM    538  CG  TYR A  36     -15.487 -14.813   8.095  1.00 11.500          C  
ATOM    539  CD1 TYR A  36     -15.290 -16.142   8.500  1.00 11.500          C  
ATOM    540  CD2 TYR A  36     -16.064 -13.916   8.962  1.00 11.500          C  
ATOM    541  CE1 TYR A  36     -15.675 -16.548   9.744  1.00 11.500          C  
ATOM    542  CE2 TYR A  36     -16.450 -14.330  10.222  1.00 11.500          C  
ATOM    543  CZ  TYR A  36     -16.256 -15.640  10.612  1.00 11.500          C  
ATOM    544  OH  TYR A  36     -16.635 -16.051  11.872  1.00 11.500          O  
ATOM    545  H   TYR A  36     -16.965 -12.709   6.344  1.00  9.650          H  
ATOM    546  HA  TYR A  36     -15.606 -14.533   4.648  1.00  9.940          H  
ATOM    547 1HB  TYR A  36     -14.139 -14.867   6.454  1.00 13.800          H  
ATOM    548 2HB  TYR A  36     -14.810 -13.311   6.786  1.00 13.800          H  
ATOM    549  HD1 TYR A  36     -14.835 -16.860   7.833  1.00 13.800          H  
ATOM    550  HD2 TYR A  36     -16.214 -12.879   8.658  1.00 13.800          H  
ATOM    551  HE1 TYR A  36     -15.519 -17.582  10.049  1.00 13.800          H  
ATOM    552  HE2 TYR A  36     -16.906 -13.621  10.911  1.00 13.800          H  
ATOM    553  HH  TYR A  36     -16.434 -16.982  11.981  1.00 13.800          H  
ATOM    554  N   GLU A  37     -17.925 -15.908   6.393  1.00  9.250          N  
ATOM    555  CA  GLU A  37     -18.715 -17.070   6.697  1.00  9.860          C  
ATOM    556  C   GLU A  37     -19.128 -17.831   5.438  1.00 10.110          C  
ATOM    557  O   GLU A  37     -19.224 -19.058   5.457  1.00 10.590          O  
ATOM    558  CB  GLU A  37     -19.951 -16.579   7.435  1.00 13.560          C  
ATOM    559  CG  GLU A  37     -19.656 -15.996   8.815  1.00 13.560          C  
ATOM    560  CD  GLU A  37     -20.807 -15.214   9.378  1.00 13.560          C  
ATOM    561  OE1 GLU A  37     -21.512 -14.601   8.597  1.00 13.560          O  
ATOM    562  OE2 GLU A  37     -20.977 -15.203  10.572  1.00 13.560          O  
ATOM    563  H   GLU A  37     -18.289 -15.006   6.665  1.00 11.100          H  
ATOM    564  HA  GLU A  37     -18.131 -17.732   7.337  1.00 11.830          H  
ATOM    565 1HB  GLU A  37     -20.452 -15.835   6.835  1.00 16.270          H  
ATOM    566 2HB  GLU A  37     -20.644 -17.409   7.565  1.00 16.270          H  
ATOM    567 1HG  GLU A  37     -19.403 -16.804   9.500  1.00 16.270          H  
ATOM    568 2HG  GLU A  37     -18.796 -15.345   8.739  1.00 16.270          H  
ATOM    569  N   GLU A  38     -19.416 -17.125   4.341  1.00 10.030          N  
ATOM    570  CA  GLU A  38     -19.850 -17.829   3.147  1.00 10.520          C  
ATOM    571  C   GLU A  38     -18.676 -18.542   2.449  1.00 10.620          C  
ATOM    572  O   GLU A  38     -18.812 -19.721   2.128  1.00 10.780          O  
ATOM    573  CB  GLU A  38     -20.697 -16.917   2.240  1.00 14.530          C  
ATOM    574  CG  GLU A  38     -21.136 -17.538   0.942  1.00 14.530          C  
ATOM    575  CD  GLU A  38     -22.007 -16.625   0.138  1.00 14.530          C  
ATOM    576  OE1 GLU A  38     -22.314 -15.542   0.603  1.00 14.530          O  
ATOM    577  OE2 GLU A  38     -22.370 -17.000  -0.948  1.00 14.530          O  
ATOM    578  H   GLU A  38     -19.304 -16.107   4.328  1.00 12.040          H  
ATOM    579  HA  GLU A  38     -20.535 -18.615   3.467  1.00 12.620          H  
ATOM    580 1HB  GLU A  38     -21.625 -16.714   2.774  1.00 17.440          H  
ATOM    581 2HB  GLU A  38     -20.268 -15.956   2.074  1.00 17.440          H  
ATOM    582 1HG  GLU A  38     -20.254 -17.789   0.352  1.00 17.440          H  
ATOM    583 2HG  GLU A  38     -21.674 -18.462   1.153  1.00 17.440          H  
ATOM    584  N   PRO A  39     -17.529 -17.877   2.154  1.00 10.760          N  
ATOM    585  CA  PRO A  39     -16.325 -18.475   1.606  1.00 11.040          C  
ATOM    586  C   PRO A  39     -15.667 -19.535   2.487  1.00 11.020          C  
ATOM    587  O   PRO A  39     -14.934 -20.381   1.977  1.00 11.290          O  
ATOM    588  CB  PRO A  39     -15.396 -17.286   1.470  1.00 16.560          C  
ATOM    589  CG  PRO A  39     -16.267 -16.122   1.365  1.00 16.560          C  
ATOM    590  CD  PRO A  39     -17.420 -16.419   2.242  1.00 16.560          C  
ATOM    591  HA  PRO A  39     -16.551 -18.892   0.613  1.00 13.250          H  
ATOM    592 1HB  PRO A  39     -14.715 -17.251   2.334  1.00 19.870          H  
ATOM    593 2HB  PRO A  39     -14.804 -17.425   0.587  1.00 19.870          H  
ATOM    594 1HG  PRO A  39     -15.716 -15.231   1.664  1.00 19.870          H  
ATOM    595 2HG  PRO A  39     -16.576 -15.981   0.329  1.00 19.870          H  
ATOM    596 1HD  PRO A  39     -17.186 -16.122   3.217  1.00 19.870          H  
ATOM    597 2HD  PRO A  39     -18.239 -15.892   1.835  1.00 19.870          H  
ATOM    598  N   HIS A  40     -15.937 -19.540   3.808  1.00 10.900          N  
ATOM    599  CA  HIS A  40     -15.284 -20.544   4.631  1.00 11.060          C  
ATOM    600  C   HIS A  40     -16.237 -21.440   5.419  1.00 11.650          C  
ATOM    601  O   HIS A  40     -16.160 -21.505   6.649  1.00 12.200          O  
ATOM    602  CB  HIS A  40     -14.378 -19.877   5.652  1.00 15.420          C  
ATOM    603  CG  HIS A  40     -13.388 -18.922   5.098  1.00 15.420          C  
ATOM    604  ND1 HIS A  40     -12.368 -19.280   4.268  1.00 15.420          N  
ATOM    605  CD2 HIS A  40     -13.236 -17.621   5.339  1.00 15.420          C  
ATOM    606  CE1 HIS A  40     -11.645 -18.219   4.005  1.00 15.420          C  
ATOM    607  NE2 HIS A  40     -12.147 -17.205   4.663  1.00 15.420          N  
ATOM    608  H   HIS A  40     -16.469 -18.803   4.281  1.00 13.080          H  
ATOM    609  HA  HIS A  40     -14.689 -21.193   4.012  1.00 13.270          H  
ATOM    610 1HB  HIS A  40     -14.990 -19.334   6.376  1.00 18.500          H  
ATOM    611 2HB  HIS A  40     -13.842 -20.638   6.189  1.00 18.500          H  
ATOM    612  HD1 HIS A  40     -12.257 -20.157   3.814  1.00 18.500          H  
ATOM    613  HD2 HIS A  40     -13.772 -16.942   5.941  1.00 18.500          H  
ATOM    614  HE1 HIS A  40     -10.793 -18.277   3.365  1.00 18.500          H  
ATOM    615  N   THR A  41     -17.098 -22.155   4.705  1.00 11.700          N  
ATOM    616  CA  THR A  41     -18.016 -23.136   5.280  1.00 12.400          C  
ATOM    617  C   THR A  41     -17.979 -24.390   4.415  1.00 12.680          C  
ATOM    618  O   THR A  41     -16.979 -25.105   4.435  1.00 12.950          O  
ATOM    619  OXT THR A  41     -18.742 -24.454   3.452  1.00 18.600          O  
ATOM    620  CB  THR A  41     -19.477 -22.628   5.445  1.00 16.320          C  
ATOM    621  OG1 THR A  41     -19.533 -21.502   6.352  1.00 16.320          O  
ATOM    622  CG2 THR A  41     -20.349 -23.744   6.016  1.00 16.320          C  
ATOM    623  H   THR A  41     -17.110 -22.037   3.699  1.00 14.040          H  
ATOM    624  HA  THR A  41     -17.658 -23.407   6.273  1.00 14.880          H  
ATOM    625  HB  THR A  41     -19.868 -22.319   4.474  1.00 19.580          H  
ATOM    626  HG1 THR A  41     -19.186 -20.691   5.928  1.00 19.580          H  
ATOM    627 1HG2 THR A  41     -21.366 -23.377   6.127  1.00 19.580          H  
ATOM    628 2HG2 THR A  41     -20.349 -24.604   5.352  1.00 19.580          H  
ATOM    629 3HG2 THR A  41     -19.960 -24.039   6.988  1.00 19.580          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 -192.674 22.068 157.018 -13.1965 3.75393 12.1681 70.272 -80.1282 -0.34465 -2.78639 -61.1164 -21.3511 -17.7567 -4.50884 -10.4611 -6.29359 0 0.80448 2.60655 15.3915 47.7997 -6.89552 15.358 -21.5326 10.4801 21.9242 -59.4018
ALA:NtermProteinFull_1 -2.48395 0.27589 1.5976 -0.02431 0 0 0.85784 -1.09524 -0.01356 -0.10677 -0.87804 0.35387 0 0 0 0 0 -0.00138 0 0 0 0 0 1.8394 0 0.03771 0.35905
TYR_2 -4.88988 0.69123 1.96315 -0.5635 0.05332 0.28329 0.46033 -1.32787 -0.01537 -0.14219 -0.94632 -0.20314 0 0 0 0 0 0.18098 0.01941 0 1.93418 -0.35435 0.01285 1.2797 -0.16266 0.34618 -1.38066
SER_3 -5.1156 0.20097 5.30598 -0.02869 1e-05 0.01987 2.86497 -2.44816 -0.01402 -0.07566 -2.44064 -0.34282 0 0 0 -0.37412 0 0.02567 0.01348 0.51087 0 -0.0969 1.79169 -0.77834 -0.13992 0.4312 -0.69015
VAL_4 -5.15535 0.31599 2.84074 -0.33565 0.34605 0.07369 1.4083 -1.88148 -0 -0 -1.39796 -0.20946 0 0 -0.69404 0 0 0.2506 0.00409 1.57378 0 -0.22334 0 1.9342 -0.06512 0.32003 -0.89494
ASP_5 -7.07904 0.48121 9.30138 -0.13974 0.00412 0.41996 4.4422 -4.0323 -0.02063 -0.15777 -7.48903 -0.99573 0 0 -1.02936 -1.52353 0 -0.02526 0.0003 0 3.73277 0.04341 0 -2.3716 -0.32464 0.45302 -6.31026
ALA_6 -5.14906 0.38921 3.22809 -0.0235 0 0 1.52476 -2.27608 -0.0047 -0.02766 0.18837 -0.36742 0 0 0 0 0 -0.09218 0 0 0 -0.36323 0 1.8394 -0.56046 0.36162 -1.33284
ARG_7 -5.13659 0.43578 5.89446 -0.65462 0.11987 0.45354 2.64371 -2.44523 -0 -0 -4.56651 0.58826 0 0 -1.02936 -1.52353 0 -0.04139 0.17495 1.62376 0 -0.02138 0 -1.2888 -0.52853 0.52409 -4.77753
GLY_8 -3.47741 0.42462 4.15987 -0.00048 0 0 2.10585 -2.00193 -1e-05 -3e-05 -1.68485 -0.20762 0 0 0 0 0 -0.14018 0 0 0 -1.53873 0 0.83697 0.18491 0.66642 -0.6726
GLN_9 -3.10347 0.37024 2.73106 -0.73542 0.29662 1.07518 1.06737 -1.39957 -0 -0 -0.65477 -2.25704 0 0 -0.97951 0 0 -0.02361 0.00092 0 2.83688 -0.04938 0 -0.18838 0.35472 0.42731 -0.23086
LYS_10 -2.77278 0.42309 2.86646 -0.42124 0.07049 0.2253 0.28428 -1.20509 -0 -0 -0.41092 0.13128 0 0 0 0 0 -0.06923 0.04178 1.40924 0 -0.02725 0 -1.5107 -0.28867 0.22808 -1.02588
SER_11 -3.65381 0.433 4.38533 -0.03127 0.00039 0.05659 2.11161 -1.99358 -7e-05 -0.00034 -1.81163 -0.85816 0 0 0 0 0 -0.06429 0.01369 0.28961 0 0.13385 0.60001 -0.77834 0.02421 0.12098 -1.02222
GLN_12 -5.04922 0.45617 3.38215 -0.52979 0.06507 0.48852 1.23501 -1.89364 -0.0079 -0.02617 -0.68069 -0.50713 0 0 -0.97951 0 0 -0.0045 0.13991 0 2.27267 0.03449 0 -0.18838 0.18186 0.2282 -1.38288
LEU_13 -7.45891 0.57279 3.54722 -0.62789 0.41294 0.13539 2.71402 -2.46163 -0.00091 -0.00412 -2.61517 0.18831 0 0 0 0 0 -0.02856 0.00503 2.61129 0 -0.32487 0 0.18072 -0.13 0.56016 -2.72419
GLU_14 -2.67297 0.29806 1.97579 -0.26794 0.06881 0.46566 0.23293 -1.03927 -0.02326 -0.16836 -0.75578 -0.47675 0 0 0 0 0 0.00214 0.05201 0 3.00481 0.25489 0 -2.7348 0.38756 0.58802 -0.80846
HIS_D_15 -5.72112 0.72956 4.18062 -0.38645 0.00744 0.47406 1.71002 -2.35824 -0.00612 -0.06432 -2.39899 -0.28454 0 0 0 0 0 0.0244 0.04227 0 2.25091 -0.36686 0 -0.45461 0.39108 0.5217 -1.70919
GLU_16 -5.67715 0.48826 4.6838 -0.50859 0.2878 1.5934 2.38124 -2.38874 -0.00472 -0.04429 -3.00234 -2.80991 0 0 0 0 0 0.16607 0.03488 0 4.67856 0.24142 0 -2.7348 0.34342 0.58462 -1.68707
PHE_17 -9.86369 1.38962 4.57022 -0.56013 0.1929 0.22227 2.24923 -2.94434 -0.01117 -0.05192 -1.02331 -0.12263 0 0 0 0 0 -0.0133 0.11725 0 2.99891 0.15257 0 1.0402 0.27548 0.40693 -0.97491
TYR_18 -5.37709 0.47561 2.99534 -0.96475 0.19511 0.41972 0.82777 -1.89777 -0.02083 -0.15727 -0.22187 -0.36224 0 0 0 0 0 -0.09589 0.36024 0 2.23576 0.24685 0.00283 1.2797 -0.18467 0.32827 0.08483
GLU_19 -3.19297 0.36228 3.36641 -0.34882 0.07422 0.42549 1.42212 -1.61201 -0 -0 -0.22807 -0.50454 0 0 0 0 0 -0.04578 0.0136 0 4.11515 -0.10132 0 -2.7348 0.08557 0.21161 1.30814
LEU_20 -4.824 0.34928 3.27685 -0.48202 0.17578 0.11522 1.37597 -1.77135 -0 -0 -0.50787 0.23812 0 0 0 0 0 -0.05007 0.11967 0.33586 0 -0.28021 0 0.18072 0.01024 0.16643 -1.57138
GLN_21 -4.34274 0.8143 4.21854 -0.47649 0.04499 0.4301 1.98333 -1.91147 -0.0155 -0.13628 -1.10903 -0.80653 0 0 0 0 0 0.00675 0.05949 0 2.63926 -0.09984 0 -0.18838 -0.27111 0.88886 1.72823
PRO_22 -1.73559 0.31647 1.1448 -0.17817 0.04266 0.12596 0.64856 -0.51955 -0 -0 -0.62167 0.04746 0 0 0 0 0 0.1807 0.00104 0.18143 0 -0.83922 0 -2.4119 0.21521 0.96527 -2.43653
LEU_23 -7.39006 1.13422 3.41242 -0.54543 0.27265 0.15281 2.21875 -2.39341 -0.00017 -0.00279 -2.09431 0.11477 0 0 0 0 0 0.22247 0.07767 0.96516 0 -0.02378 0 0.18072 0.55383 0.68054 -2.46394
ALA_24 -1.14191 0.06524 1.54408 -0.02378 0 0 0.91752 -0.77571 -0 -0 -0.26149 -0.41822 0 0 0 0 0 -0.08957 0 0 0 -0.20428 0 1.8394 -0.17224 0.66051 1.93954
SER_25 -2.58559 0.53148 2.94947 -0.03642 0.01854 0.06527 1.01395 -1.42999 -0 -0 -0.63326 -0.83349 0 0 0 0 0 -0.05607 0.01321 0.46049 0 0.08878 0.61145 -0.77834 -0.35728 0.32842 -0.62938
HIS_26 -8.54897 0.62729 7.74496 -0.52083 0.0576 0.38222 3.76277 -3.73312 -0.00501 -0.01648 -2.79347 -0.96654 0 0 -1.18622 -0.37412 0 0.52439 0.00122 0 1.53928 0.10168 0 -0.45461 0.38218 0.43002 -3.04578
SER_27 -6.58712 0.92731 6.7515 -0.02942 0.00056 0.04614 2.96299 -3.14971 -0 -0 -2.24926 -1.00878 0 0 -0.69404 0 0 -0.12558 0.00159 0.17498 0 -0.23329 0.65405 -0.77834 0.2026 0.71369 -2.42014
CYS_28 -3.75056 0.3844 2.79403 -0.08051 0 0.03568 1.67286 -1.45493 -0.00636 -0.08585 -0.74219 -0.1451 0 0 -1.18622 0 0 -0.09369 0.02771 0.59072 0 0.4533 0 3.6196 -0.13424 0.66146 2.5601
THR_29 -2.12727 0.37986 2.29569 -0.13376 0.06443 0.0917 0.89584 -1.15922 -0.00636 -0.08585 -0.94452 -0.91352 0 0 0 0 0 -0.00682 0.00063 0.04981 0 -0.42809 2.2787 -1.0874 -0.01361 0.36002 -0.48976
SER_30 -3.40592 0.35423 3.70203 -0.03589 0.00024 0.05889 1.65267 -1.68229 -0.0047 -0.02766 -1.09662 -0.16645 0 0 0 0 0 -0.02663 0.00032 0.16225 0 -0.47479 1.90044 -0.77834 -0.26431 0.36343 0.23091
SER_31 -3.25088 0.40218 3.72318 -0.03291 0 0.05897 1.8626 -1.81479 -0.00026 -0.00115 -0.84833 -0.96969 0 0 -0.91503 0 0 -0.03742 0.043 0.94633 0 0.23046 0.62552 -0.77834 -0.25219 0.45552 -0.55323
GLU_32 -2.89811 0.14205 2.91053 -0.58899 0.20458 1.54875 0.85322 -1.32969 -0 -0 -0.23869 -3.13963 0 0 0 0 0 -0.0638 0.01271 0 3.05174 -0.16561 0 -2.7348 -0.04103 0.37509 -2.10169
LYS_33 -2.20451 0.35733 2.60835 -0.32157 0.04653 0.17903 0.73823 -1.06144 -0.00637 -0.06318 -0.57583 -0.21227 0 0 -0.91503 0 0 -0.01879 0.00175 1.7603 0 -0.08496 0 -1.5107 -0.32395 0.23861 -1.36848
THR_34 -4.84316 0.4503 4.08346 -0.17588 0.06208 0.06352 2.49866 -2.18592 -0.04202 -0.38511 -2.94915 -0.90854 0 0 0 -0.60171 0 -0.03897 8e-05 0.92181 0 -0.80734 2.31617 -1.0874 -0.16614 0.37787 -3.41739
THR_35 -5.15108 0.69521 4.43438 -0.10669 0.06024 0.07588 2.59931 -2.18799 -0.01289 -0.08474 -2.84289 -0.69232 0 0 0 -0.64744 0 0.02749 0.0813 0.08443 0 -0.54171 2.29305 -1.0874 0.03228 0.49516 -2.47643
TYR_36 -7.80059 0.90971 4.258 -0.98477 0.15687 0.39642 1.81908 -2.41766 -0.02033 -0.17755 -0.61424 -0.45908 0 0 0 0 0 -0.13124 0.21836 0 2.19392 0.26937 0 1.2797 -0.1666 0.3784 -0.89224
GLU_37 -4.8365 0.47217 4.73009 -0.23163 0.0845 0.38331 1.82661 -2.06637 -0.01401 -0.15616 -1.63144 -0.63519 0 0 -0.42637 -0.64744 0 -0.0684 0.3765 0 3.32182 -0.32188 0 -2.7348 -0.42008 0.42511 -2.57017
GLU_38 -3.50524 0.70929 4.4909 -0.32227 0.05041 0.35644 1.6377 -1.85258 -0.04217 -0.32785 -1.87601 -0.46523 0 0 0 -0.60171 0 0.48931 0.12777 0 3.22465 -0.06719 0 -2.7348 5.398 1.6096 6.29903
PRO_39 -7.67777 1.59615 4.57165 -0.08125 0 0.04815 1.72436 -2.10024 -0 -0 -0.89392 0.63773 0 0 0 0 0 -0.14822 0.00619 0.50135 0 -0.372 0 -2.4119 5.48579 2.09325 2.97931
HIS_D_40 -9.20577 1.21597 5.69422 -0.43064 0.04159 0.57536 2.254 -3.23146 -0 -0 -1.17013 -0.32055 0 0 0 0 0 0.30434 0.31188 0 1.76844 -0.7348 0 -0.45461 0.34282 1.0774 -1.96196
THR:CtermProteinFull_41 -1.83065 0.01997 2.70273 -0.22444 0.17451 0.14633 0.80943 -1.19715 -0.02523 -0.20886 -1.40359 -0.08062 0 0 -0.42637 0 0 0 0.09066 0.23801 0 0 2.27129 -1.0874 0.59579 0.83338 1.39779
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

