REMARK ID 517264 DOMAINID 514317 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 207.978 tmscore: 0.82100 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -8.762  -5.094  15.353  1.00  4.370          N  
ATOM      2  CA  GLU A   1     -10.128  -5.121  14.840  1.00  3.660          C  
ATOM      3  C   GLU A   1     -10.146  -4.953  13.326  1.00  2.830          C  
ATOM      4  O   GLU A   1      -9.963  -5.919  12.588  1.00  3.060          O  
ATOM      5  CB  GLU A   1     -10.986  -4.040  15.513  1.00  5.410          C  
ATOM      6  CG  GLU A   1     -11.300  -4.294  16.989  1.00  5.410          C  
ATOM      7  CD  GLU A   1     -12.103  -3.181  17.615  1.00  5.410          C  
ATOM      8  OE1 GLU A   1     -12.260  -2.165  16.981  1.00  5.410          O  
ATOM      9  OE2 GLU A   1     -12.555  -3.348  18.722  1.00  5.410          O  
ATOM     10 1H   GLU A   1      -8.780  -5.045  16.361  1.00  5.240          H  
ATOM     11 2H   GLU A   1      -8.278  -5.933  15.066  1.00  5.240          H  
ATOM     12 3H   GLU A   1      -8.277  -4.287  14.985  1.00  5.240          H  
ATOM     13  HA  GLU A   1     -10.563  -6.092  15.075  1.00  4.390          H  
ATOM     14 1HB  GLU A   1     -10.476  -3.080  15.456  1.00  6.490          H  
ATOM     15 2HB  GLU A   1     -11.937  -3.943  14.984  1.00  6.490          H  
ATOM     16 1HG  GLU A   1     -11.865  -5.223  17.075  1.00  6.490          H  
ATOM     17 2HG  GLU A   1     -10.372  -4.413  17.542  1.00  6.490          H  
ATOM     18  N   ILE A   2     -10.365  -3.730  12.864  1.00  2.220          N  
ATOM     19  CA  ILE A   2     -10.388  -3.449  11.438  1.00  1.650          C  
ATOM     20  C   ILE A   2      -8.945  -3.270  10.937  1.00  1.510          C  
ATOM     21  O   ILE A   2      -8.202  -2.508  11.553  1.00  1.790          O  
ATOM     22  CB  ILE A   2     -11.227  -2.183  11.154  1.00  2.540          C  
ATOM     23  CG1 ILE A   2     -12.703  -2.442  11.595  1.00  2.540          C  
ATOM     24  CG2 ILE A   2     -11.143  -1.811   9.663  1.00  2.540          C  
ATOM     25  CD1 ILE A   2     -13.598  -1.204  11.627  1.00  2.540          C  
ATOM     26  H   ILE A   2     -10.513  -2.965  13.510  1.00  2.660          H  
ATOM     27  HA  ILE A   2     -10.888  -4.269  10.947  1.00  1.980          H  
ATOM     28  HB  ILE A   2     -10.845  -1.357  11.750  1.00  3.050          H  
ATOM     29 1HG1 ILE A   2     -13.146  -3.167  10.914  1.00  3.050          H  
ATOM     30 2HG1 ILE A   2     -12.700  -2.870  12.595  1.00  3.050          H  
ATOM     31 1HG2 ILE A   2     -11.721  -0.916   9.464  1.00  3.050          H  
ATOM     32 2HG2 ILE A   2     -10.111  -1.618   9.385  1.00  3.050          H  
ATOM     33 3HG2 ILE A   2     -11.529  -2.628   9.059  1.00  3.050          H  
ATOM     34 1HD1 ILE A   2     -14.603  -1.491  11.954  1.00  3.050          H  
ATOM     35 2HD1 ILE A   2     -13.189  -0.478  12.331  1.00  3.050          H  
ATOM     36 3HD1 ILE A   2     -13.668  -0.752  10.643  1.00  3.050          H  
ATOM     37  N   PRO A   3      -8.499  -3.984   9.880  1.00  1.780          N  
ATOM     38  CA  PRO A   3      -7.172  -3.877   9.287  1.00  2.320          C  
ATOM     39  C   PRO A   3      -6.917  -2.458   8.830  1.00  1.980          C  
ATOM     40  O   PRO A   3      -7.846  -1.790   8.383  1.00  2.540          O  
ATOM     41  CB  PRO A   3      -7.252  -4.826   8.086  1.00  3.480          C  
ATOM     42  CG  PRO A   3      -8.323  -5.822   8.452  1.00  3.480          C  
ATOM     43  CD  PRO A   3      -9.337  -5.039   9.259  1.00  3.480          C  
ATOM     44  HA  PRO A   3      -6.414  -4.201  10.017  1.00  2.780          H  
ATOM     45 1HB  PRO A   3      -7.492  -4.252   7.177  1.00  4.180          H  
ATOM     46 2HB  PRO A   3      -6.272  -5.296   7.914  1.00  4.180          H  
ATOM     47 1HG  PRO A   3      -8.757  -6.265   7.543  1.00  4.180          H  
ATOM     48 2HG  PRO A   3      -7.884  -6.652   9.027  1.00  4.180          H  
ATOM     49 1HD  PRO A   3     -10.114  -4.604   8.616  1.00  4.180          H  
ATOM     50 2HD  PRO A   3      -9.734  -5.741  10.009  1.00  4.180          H  
ATOM     51  N   VAL A   4      -5.669  -2.009   8.907  1.00  1.610          N  
ATOM     52  CA  VAL A   4      -5.342  -0.663   8.470  1.00  1.580          C  
ATOM     53  C   VAL A   4      -5.253  -0.619   6.943  1.00  1.210          C  
ATOM     54  O   VAL A   4      -4.484  -1.394   6.372  1.00  1.440          O  
ATOM     55  CB  VAL A   4      -4.001  -0.213   9.075  1.00  2.220          C  
ATOM     56  CG1 VAL A   4      -3.614   1.169   8.546  1.00  2.220          C  
ATOM     57  CG2 VAL A   4      -4.129  -0.179  10.590  1.00  2.220          C  
ATOM     58  H   VAL A   4      -4.946  -2.613   9.274  1.00  1.930          H  
ATOM     59  HA  VAL A   4      -6.094   0.003   8.866  1.00  1.900          H  
ATOM     60  HB  VAL A   4      -3.217  -0.913   8.783  1.00  2.670          H  
ATOM     61 1HG1 VAL A   4      -2.664   1.471   8.982  1.00  2.670          H  
ATOM     62 2HG1 VAL A   4      -3.511   1.145   7.459  1.00  2.670          H  
ATOM     63 3HG1 VAL A   4      -4.382   1.891   8.818  1.00  2.670          H  
ATOM     64 1HG2 VAL A   4      -3.182   0.132  11.030  1.00  2.670          H  
ATOM     65 2HG2 VAL A   4      -4.911   0.527  10.871  1.00  2.670          H  
ATOM     66 3HG2 VAL A   4      -4.391  -1.167  10.962  1.00  2.670          H  
ATOM     67  N   PRO A   5      -6.050   0.221   6.252  1.00  1.450          N  
ATOM     68  CA  PRO A   5      -6.066   0.385   4.812  1.00  1.610          C  
ATOM     69  C   PRO A   5      -4.758   0.922   4.293  1.00  1.160          C  
ATOM     70  O   PRO A   5      -4.082   1.684   4.981  1.00  1.270          O  
ATOM     71  CB  PRO A   5      -7.162   1.438   4.584  1.00  2.420          C  
ATOM     72  CG  PRO A   5      -8.022   1.395   5.816  1.00  2.420          C  
ATOM     73  CD  PRO A   5      -7.080   1.051   6.942  1.00  2.420          C  
ATOM     74  HA  PRO A   5      -6.317  -0.574   4.335  1.00  1.930          H  
ATOM     75 1HB  PRO A   5      -6.694   2.424   4.416  1.00  2.900          H  
ATOM     76 2HB  PRO A   5      -7.719   1.199   3.666  1.00  2.900          H  
ATOM     77 1HG  PRO A   5      -8.529   2.364   5.965  1.00  2.900          H  
ATOM     78 2HG  PRO A   5      -8.817   0.641   5.700  1.00  2.900          H  
ATOM     79 1HD  PRO A   5      -6.632   1.950   7.388  1.00  2.900          H  
ATOM     80 2HD  PRO A   5      -7.688   0.480   7.645  1.00  2.900          H  
ATOM     81  N   GLU A   6      -4.429   0.575   3.066  1.00  1.410          N  
ATOM     82  CA  GLU A   6      -3.292   1.192   2.435  1.00  1.250          C  
ATOM     83  C   GLU A   6      -3.799   2.504   1.897  1.00  0.950          C  
ATOM     84  O   GLU A   6      -4.955   2.596   1.489  1.00  1.520          O  
ATOM     85  CB  GLU A   6      -2.737   0.326   1.304  1.00  1.810          C  
ATOM     86  CG  GLU A   6      -2.155  -1.009   1.753  1.00  1.810          C  
ATOM     87  CD  GLU A   6      -1.597  -1.815   0.610  1.00  1.810          C  
ATOM     88  OE1 GLU A   6      -1.745  -1.392  -0.512  1.00  1.810          O  
ATOM     89  OE2 GLU A   6      -1.025  -2.849   0.858  1.00  1.810          O  
ATOM     90  H   GLU A   6      -4.991  -0.088   2.552  1.00  1.690          H  
ATOM     91  HA  GLU A   6      -2.512   1.383   3.174  1.00  1.500          H  
ATOM     92 1HB  GLU A   6      -3.528   0.122   0.584  1.00  2.180          H  
ATOM     93 2HB  GLU A   6      -1.954   0.877   0.778  1.00  2.180          H  
ATOM     94 1HG  GLU A   6      -1.361  -0.821   2.475  1.00  2.180          H  
ATOM     95 2HG  GLU A   6      -2.933  -1.583   2.255  1.00  2.180          H  
ATOM     96  N   THR A   7      -2.968   3.511   1.844  1.00  0.820          N  
ATOM     97  CA  THR A   7      -3.452   4.730   1.262  1.00  0.950          C  
ATOM     98  C   THR A   7      -3.046   4.804  -0.174  1.00  0.810          C  
ATOM     99  O   THR A   7      -2.039   4.214  -0.589  1.00  1.590          O  
ATOM    100  CB  THR A   7      -2.921   5.938   2.039  1.00  1.280          C  
ATOM    101  OG1 THR A   7      -1.490   5.948   1.975  1.00  1.280          O  
ATOM    102  CG2 THR A   7      -3.362   5.832   3.495  1.00  1.280          C  
ATOM    103  H   THR A   7      -2.021   3.446   2.190  1.00  0.980          H  
ATOM    104  HA  THR A   7      -4.540   4.747   1.307  1.00  1.140          H  
ATOM    105  HB  THR A   7      -3.308   6.860   1.603  1.00  1.530          H  
ATOM    106  HG1 THR A   7      -1.204   6.156   1.074  1.00  1.530          H  
ATOM    107 1HG2 THR A   7      -2.983   6.686   4.052  1.00  1.530          H  
ATOM    108 2HG2 THR A   7      -4.452   5.820   3.541  1.00  1.530          H  
ATOM    109 3HG2 THR A   7      -2.974   4.914   3.934  1.00  1.530          H  
ATOM    110  N   LEU A   8      -3.778   5.595  -0.925  1.00  0.890          N  
ATOM    111  CA  LEU A   8      -3.462   5.748  -2.313  1.00  1.300          C  
ATOM    112  C   LEU A   8      -3.176   7.170  -2.659  1.00  0.860          C  
ATOM    113  O   LEU A   8      -3.999   8.053  -2.441  1.00  1.220          O  
ATOM    114  CB  LEU A   8      -4.630   5.242  -3.165  1.00  1.660          C  
ATOM    115  CG  LEU A   8      -5.072   3.760  -2.926  1.00  1.660          C  
ATOM    116  CD1 LEU A   8      -6.320   3.489  -3.744  1.00  1.660          C  
ATOM    117  CD2 LEU A   8      -3.951   2.787  -3.309  1.00  1.660          C  
ATOM    118  H   LEU A   8      -4.577   6.070  -0.529  1.00  1.070          H  
ATOM    119  HA  LEU A   8      -2.567   5.176  -2.541  1.00  1.560          H  
ATOM    120 1HB  LEU A   8      -5.492   5.880  -2.979  1.00  1.990          H  
ATOM    121 2HB  LEU A   8      -4.353   5.347  -4.216  1.00  1.990          H  
ATOM    122  HG  LEU A   8      -5.321   3.620  -1.873  1.00  1.990          H  
ATOM    123 1HD1 LEU A   8      -6.651   2.465  -3.571  1.00  1.990          H  
ATOM    124 2HD1 LEU A   8      -7.110   4.179  -3.446  1.00  1.990          H  
ATOM    125 3HD1 LEU A   8      -6.100   3.624  -4.802  1.00  1.990          H  
ATOM    126 1HD2 LEU A   8      -4.287   1.765  -3.133  1.00  1.990          H  
ATOM    127 2HD2 LEU A   8      -3.700   2.910  -4.362  1.00  1.990          H  
ATOM    128 3HD2 LEU A   8      -3.067   2.970  -2.703  1.00  1.990          H  
ATOM    129  N   ASP A   9      -2.001   7.375  -3.193  1.00  1.230          N  
ATOM    130  CA  ASP A   9      -1.572   8.671  -3.649  1.00  1.420          C  
ATOM    131  C   ASP A   9      -2.375   9.010  -4.879  1.00  1.150          C  
ATOM    132  O   ASP A   9      -2.709   8.107  -5.654  1.00  1.750          O  
ATOM    133  CB  ASP A   9      -0.091   8.659  -4.046  1.00  1.910          C  
ATOM    134  CG  ASP A   9       0.898   8.552  -2.891  1.00  1.910          C  
ATOM    135  OD1 ASP A   9       0.525   8.742  -1.760  1.00  1.910          O  
ATOM    136  OD2 ASP A   9       2.036   8.286  -3.166  1.00  1.910          O  
ATOM    137  H   ASP A   9      -1.381   6.582  -3.295  1.00  1.480          H  
ATOM    138  HA  ASP A   9      -1.762   9.416  -2.875  1.00  1.700          H  
ATOM    139 1HB  ASP A   9       0.085   7.822  -4.720  1.00  2.290          H  
ATOM    140 2HB  ASP A   9       0.130   9.565  -4.610  1.00  2.290          H  
ATOM    141  N   SER A  10      -2.611  10.283  -5.122  1.00  1.040          N  
ATOM    142  CA  SER A  10      -3.227  10.652  -6.379  1.00  1.190          C  
ATOM    143  C   SER A  10      -2.425  11.774  -6.975  1.00  1.150          C  
ATOM    144  O   SER A  10      -2.585  12.932  -6.594  1.00  1.370          O  
ATOM    145  CB  SER A  10      -4.658  11.079  -6.185  1.00  1.610          C  
ATOM    146  OG  SER A  10      -5.219  11.471  -7.409  1.00  1.610          O  
ATOM    147  H   SER A  10      -2.338  10.993  -4.433  1.00  1.250          H  
ATOM    148  HA  SER A  10      -3.200   9.802  -7.060  1.00  1.430          H  
ATOM    149 1HB  SER A  10      -5.230  10.253  -5.763  1.00  1.930          H  
ATOM    150 2HB  SER A  10      -4.696  11.901  -5.478  1.00  1.930          H  
ATOM    151  HG  SER A  10      -6.132  11.702  -7.215  1.00  1.930          H  
ATOM    152  N   GLY A  11      -1.584  11.433  -7.960  1.00  1.170          N  
ATOM    153  CA  GLY A  11      -0.633  12.377  -8.558  1.00  1.500          C  
ATOM    154  C   GLY A  11      -1.326  13.603  -9.109  1.00  1.680          C  
ATOM    155  O   GLY A  11      -0.775  14.706  -9.075  1.00  1.780          O  
ATOM    156  H   GLY A  11      -1.558  10.462  -8.245  1.00  1.400          H  
ATOM    157 1HA  GLY A  11       0.100  12.675  -7.808  1.00  1.800          H  
ATOM    158 2HA  GLY A  11      -0.083  11.879  -9.356  1.00  1.800          H  
ATOM    159  N   ALA A  12      -2.536  13.405  -9.619  1.00  2.230          N  
ATOM    160  CA  ALA A  12      -3.340  14.490 -10.135  1.00  2.960          C  
ATOM    161  C   ALA A  12      -3.695  15.499  -9.047  1.00  2.880          C  
ATOM    162  O   ALA A  12      -3.767  16.697  -9.304  1.00  3.020          O  
ATOM    163  CB  ALA A  12      -4.619  13.947 -10.739  1.00  3.850          C  
ATOM    164  H   ALA A  12      -2.907  12.465  -9.655  1.00  2.680          H  
ATOM    165  HA  ALA A  12      -2.762  15.007 -10.902  1.00  3.550          H  
ATOM    166 1HB  ALA A  12      -5.207  14.770 -11.143  1.00  4.620          H  
ATOM    167 2HB  ALA A  12      -4.377  13.245 -11.535  1.00  4.620          H  
ATOM    168 3HB  ALA A  12      -5.193  13.437  -9.964  1.00  4.620          H  
ATOM    169  N   LEU A  13      -3.924  15.031  -7.820  1.00  2.800          N  
ATOM    170  CA  LEU A  13      -4.365  15.930  -6.773  1.00  3.270          C  
ATOM    171  C   LEU A  13      -3.166  16.486  -6.033  1.00  2.720          C  
ATOM    172  O   LEU A  13      -3.188  17.607  -5.530  1.00  3.150          O  
ATOM    173  CB  LEU A  13      -5.308  15.191  -5.821  1.00  4.390          C  
ATOM    174  CG  LEU A  13      -6.597  14.578  -6.481  1.00  4.390          C  
ATOM    175  CD1 LEU A  13      -7.398  13.853  -5.406  1.00  4.390          C  
ATOM    176  CD2 LEU A  13      -7.438  15.644  -7.175  1.00  4.390          C  
ATOM    177  H   LEU A  13      -3.794  14.048  -7.592  1.00  3.360          H  
ATOM    178  HA  LEU A  13      -4.885  16.771  -7.221  1.00  3.920          H  
ATOM    179 1HB  LEU A  13      -4.751  14.374  -5.367  1.00  5.270          H  
ATOM    180 2HB  LEU A  13      -5.613  15.870  -5.037  1.00  5.270          H  
ATOM    181  HG  LEU A  13      -6.295  13.848  -7.222  1.00  5.270          H  
ATOM    182 1HD1 LEU A  13      -8.278  13.395  -5.857  1.00  5.270          H  
ATOM    183 2HD1 LEU A  13      -6.787  13.081  -4.945  1.00  5.270          H  
ATOM    184 3HD1 LEU A  13      -7.714  14.562  -4.644  1.00  5.270          H  
ATOM    185 1HD2 LEU A  13      -8.312  15.175  -7.621  1.00  5.270          H  
ATOM    186 2HD2 LEU A  13      -7.758  16.377  -6.459  1.00  5.270          H  
ATOM    187 3HD2 LEU A  13      -6.867  16.132  -7.959  1.00  5.270          H  
ATOM    188  N   HIS A  14      -2.061  15.750  -6.068  1.00  1.930          N  
ATOM    189  CA  HIS A  14      -0.842  16.162  -5.378  1.00  1.860          C  
ATOM    190  C   HIS A  14      -0.125  17.251  -6.174  1.00  1.680          C  
ATOM    191  O   HIS A  14       0.883  17.806  -5.737  1.00  1.790          O  
ATOM    192  CB  HIS A  14       0.121  14.988  -5.186  1.00  2.630          C  
ATOM    193  CG  HIS A  14      -0.394  13.881  -4.309  1.00  2.630          C  
ATOM    194  ND1 HIS A  14       0.439  12.935  -3.751  1.00  2.630          N  
ATOM    195  CD2 HIS A  14      -1.651  13.539  -3.935  1.00  2.630          C  
ATOM    196  CE1 HIS A  14      -0.280  12.074  -3.068  1.00  2.630          C  
ATOM    197  NE2 HIS A  14      -1.556  12.394  -3.198  1.00  2.630          N  
ATOM    198  H   HIS A  14      -2.109  14.821  -6.496  1.00  2.320          H  
ATOM    199  HA  HIS A  14      -1.091  16.566  -4.397  1.00  2.230          H  
ATOM    200 1HB  HIS A  14       0.356  14.565  -6.163  1.00  3.160          H  
ATOM    201 2HB  HIS A  14       1.052  15.352  -4.758  1.00  3.160          H  
ATOM    202  HD1 HIS A  14       1.397  12.778  -3.994  1.00  3.160          H  
ATOM    203  HD2 HIS A  14      -2.633  13.958  -4.134  1.00  3.160          H  
ATOM    204  HE1 HIS A  14       0.202  11.253  -2.542  1.00  3.160          H  
ATOM    205  N   SER A  15      -0.653  17.538  -7.359  1.00  2.010          N  
ATOM    206  CA  SER A  15      -0.125  18.532  -8.266  1.00  2.290          C  
ATOM    207  C   SER A  15      -0.649  19.927  -7.937  1.00  2.430          C  
ATOM    208  O   SER A  15      -0.201  20.911  -8.529  1.00  3.030          O  
ATOM    209  CB  SER A  15      -0.477  18.176  -9.701  1.00  3.090          C  
ATOM    210  OG  SER A  15       0.171  16.995 -10.116  1.00  3.090          O  
ATOM    211  H   SER A  15      -1.493  17.044  -7.631  1.00  2.410          H  
ATOM    212  HA  SER A  15       0.960  18.541  -8.170  1.00  2.750          H  
ATOM    213 1HB  SER A  15      -1.557  18.050  -9.788  1.00  3.710          H  
ATOM    214 2HB  SER A  15      -0.192  18.997 -10.354  1.00  3.710          H  
ATOM    215  HG  SER A  15      -0.296  16.242  -9.690  1.00  3.710          H  
ATOM    216  N   GLU A  16      -1.605  20.031  -7.003  1.00  2.270          N  
ATOM    217  CA  GLU A  16      -2.153  21.340  -6.658  1.00  2.540          C  
ATOM    218  C   GLU A  16      -2.016  21.609  -5.159  1.00  2.340          C  
ATOM    219  O   GLU A  16      -2.180  20.713  -4.335  1.00  2.670          O  
ATOM    220  CB  GLU A  16      -3.618  21.449  -7.107  1.00  3.450          C  
ATOM    221  CG  GLU A  16      -3.818  21.347  -8.642  1.00  3.450          C  
ATOM    222  CD  GLU A  16      -5.260  21.539  -9.105  1.00  3.450          C  
ATOM    223  OE1 GLU A  16      -6.095  21.824  -8.288  1.00  3.450          O  
ATOM    224  OE2 GLU A  16      -5.508  21.415 -10.282  1.00  3.450          O  
ATOM    225  H   GLU A  16      -1.961  19.195  -6.527  1.00  2.720          H  
ATOM    226  HA  GLU A  16      -1.585  22.107  -7.183  1.00  3.050          H  
ATOM    227 1HB  GLU A  16      -4.193  20.648  -6.642  1.00  4.140          H  
ATOM    228 2HB  GLU A  16      -4.040  22.395  -6.764  1.00  4.140          H  
ATOM    229 1HG  GLU A  16      -3.189  22.093  -9.125  1.00  4.140          H  
ATOM    230 2HG  GLU A  16      -3.474  20.364  -8.967  1.00  4.140          H  
ATOM    231  N   LYS A  17      -1.750  22.871  -4.804  1.00  2.440          N  
ATOM    232  CA  LYS A  17      -1.622  23.278  -3.395  1.00  2.900          C  
ATOM    233  C   LYS A  17      -2.916  23.128  -2.592  1.00  2.890          C  
ATOM    234  O   LYS A  17      -2.892  23.032  -1.363  1.00  3.570          O  
ATOM    235  CB  LYS A  17      -1.142  24.732  -3.302  1.00  3.880          C  
ATOM    236  CG  LYS A  17      -2.163  25.791  -3.766  1.00  3.880          C  
ATOM    237  CD  LYS A  17      -1.578  27.201  -3.692  1.00  3.880          C  
ATOM    238  CE  LYS A  17      -2.606  28.255  -4.102  1.00  3.880          C  
ATOM    239  NZ  LYS A  17      -2.039  29.635  -4.061  1.00  3.880          N  
ATOM    240  H   LYS A  17      -1.612  23.555  -5.535  1.00  2.930          H  
ATOM    241  HA  LYS A  17      -0.873  22.638  -2.928  1.00  3.480          H  
ATOM    242 1HB  LYS A  17      -0.885  24.956  -2.266  1.00  4.650          H  
ATOM    243 2HB  LYS A  17      -0.238  24.854  -3.895  1.00  4.650          H  
ATOM    244 1HG  LYS A  17      -2.480  25.584  -4.787  1.00  4.650          H  
ATOM    245 2HG  LYS A  17      -3.039  25.762  -3.120  1.00  4.650          H  
ATOM    246 1HD  LYS A  17      -1.251  27.402  -2.670  1.00  4.650          H  
ATOM    247 2HD  LYS A  17      -0.714  27.273  -4.352  1.00  4.650          H  
ATOM    248 1HE  LYS A  17      -2.947  28.044  -5.115  1.00  4.650          H  
ATOM    249 2HE  LYS A  17      -3.459  28.204  -3.425  1.00  4.650          H  
ATOM    250 1HZ  LYS A  17      -2.749  30.300  -4.338  1.00  4.650          H  
ATOM    251 2HZ  LYS A  17      -1.731  29.847  -3.122  1.00  4.650          H  
ATOM    252 3HZ  LYS A  17      -1.255  29.699  -4.694  1.00  4.650          H  
ATOM    253  N   ALA A  18      -4.040  23.156  -3.291  1.00  2.510          N  
ATOM    254  CA  ALA A  18      -5.358  23.041  -2.701  1.00  2.690          C  
ATOM    255  C   ALA A  18      -6.318  22.614  -3.785  1.00  1.920          C  
ATOM    256  O   ALA A  18      -6.143  22.995  -4.939  1.00  2.470          O  
ATOM    257  CB  ALA A  18      -5.794  24.359  -2.086  1.00  3.690          C  
ATOM    258  H   ALA A  18      -3.965  23.233  -4.295  1.00  3.010          H  
ATOM    259  HA  ALA A  18      -5.334  22.265  -1.935  1.00  3.230          H  
ATOM    260 1HB  ALA A  18      -6.789  24.247  -1.654  1.00  4.430          H  
ATOM    261 2HB  ALA A  18      -5.087  24.647  -1.306  1.00  4.430          H  
ATOM    262 3HB  ALA A  18      -5.817  25.126  -2.856  1.00  4.430          H  
ATOM    263  N   LEU A  19      -7.366  21.891  -3.420  1.00  1.390          N  
ATOM    264  CA  LEU A  19      -8.359  21.485  -4.407  1.00  1.310          C  
ATOM    265  C   LEU A  19      -9.610  22.329  -4.264  1.00  1.780          C  
ATOM    266  O   LEU A  19      -9.965  22.745  -3.160  1.00  2.500          O  
ATOM    267  CB  LEU A  19      -8.730  20.019  -4.193  1.00  1.870          C  
ATOM    268  CG  LEU A  19      -7.574  19.003  -4.210  1.00  1.870          C  
ATOM    269  CD1 LEU A  19      -8.171  17.636  -3.905  1.00  1.870          C  
ATOM    270  CD2 LEU A  19      -6.828  19.028  -5.568  1.00  1.870          C  
ATOM    271  H   LEU A  19      -7.474  21.612  -2.454  1.00  1.670          H  
ATOM    272  HA  LEU A  19      -7.960  21.638  -5.410  1.00  1.570          H  
ATOM    273 1HB  LEU A  19      -9.230  19.931  -3.230  1.00  2.240          H  
ATOM    274 2HB  LEU A  19      -9.442  19.722  -4.968  1.00  2.240          H  
ATOM    275  HG  LEU A  19      -6.861  19.244  -3.422  1.00  2.240          H  
ATOM    276 1HD1 LEU A  19      -7.386  16.894  -3.882  1.00  2.240          H  
ATOM    277 2HD1 LEU A  19      -8.667  17.658  -2.937  1.00  2.240          H  
ATOM    278 3HD1 LEU A  19      -8.904  17.369  -4.671  1.00  2.240          H  
ATOM    279 1HD2 LEU A  19      -6.019  18.301  -5.549  1.00  2.240          H  
ATOM    280 2HD2 LEU A  19      -7.514  18.784  -6.377  1.00  2.240          H  
ATOM    281 3HD2 LEU A  19      -6.401  20.016  -5.749  1.00  2.240          H  
ATOM    282  N   GLN A  20     -10.303  22.531  -5.381  1.00  1.850          N  
ATOM    283  CA  GLN A  20     -11.587  23.220  -5.377  1.00  2.090          C  
ATOM    284  C   GLN A  20     -12.765  22.238  -5.346  1.00  1.870          C  
ATOM    285  O   GLN A  20     -13.896  22.643  -5.064  1.00  2.480          O  
ATOM    286  CB  GLN A  20     -11.705  24.133  -6.598  1.00  2.830          C  
ATOM    287  CG  GLN A  20     -10.650  25.225  -6.660  1.00  2.830          C  
ATOM    288  CD  GLN A  20     -10.729  26.159  -5.474  1.00  2.830          C  
ATOM    289  OE1 GLN A  20     -11.791  26.709  -5.176  1.00  2.830          O  
ATOM    290  NE2 GLN A  20      -9.611  26.344  -4.791  1.00  2.830          N  
ATOM    291  H   GLN A  20      -9.923  22.193  -6.257  1.00  2.220          H  
ATOM    292  HA  GLN A  20     -11.648  23.832  -4.476  1.00  2.510          H  
ATOM    293 1HB  GLN A  20     -11.634  23.536  -7.506  1.00  3.400          H  
ATOM    294 2HB  GLN A  20     -12.685  24.609  -6.598  1.00  3.400          H  
ATOM    295 1HG  GLN A  20      -9.662  24.765  -6.664  1.00  3.400          H  
ATOM    296 2HG  GLN A  20     -10.796  25.810  -7.568  1.00  3.400          H  
ATOM    297 1HE2 GLN A  20      -9.604  26.948  -3.993  1.00  3.400          H  
ATOM    298 2HE2 GLN A  20      -8.768  25.879  -5.069  1.00  3.400          H  
ATOM    299  N   SER A  21     -12.514  20.947  -5.654  1.00  1.200          N  
ATOM    300  CA  SER A  21     -13.577  19.945  -5.671  1.00  0.980          C  
ATOM    301  C   SER A  21     -13.050  18.528  -5.472  1.00  1.010          C  
ATOM    302  O   SER A  21     -11.903  18.214  -5.787  1.00  1.240          O  
ATOM    303  CB  SER A  21     -14.344  20.009  -6.978  1.00  1.460          C  
ATOM    304  OG  SER A  21     -13.540  19.622  -8.060  1.00  1.460          O  
ATOM    305  H   SER A  21     -11.581  20.652  -5.893  1.00  1.440          H  
ATOM    306  HA  SER A  21     -14.265  20.165  -4.854  1.00  1.180          H  
ATOM    307 1HB  SER A  21     -15.214  19.355  -6.917  1.00  1.750          H  
ATOM    308 2HB  SER A  21     -14.709  21.023  -7.136  1.00  1.750          H  
ATOM    309  HG  SER A  21     -14.093  19.700  -8.839  1.00  1.750          H  
ATOM    310  N   ASN A  22     -13.930  17.659  -5.012  1.00  1.190          N  
ATOM    311  CA  ASN A  22     -13.641  16.252  -4.821  1.00  1.310          C  
ATOM    312  C   ASN A  22     -14.783  15.431  -5.342  1.00  1.180          C  
ATOM    313  O   ASN A  22     -15.881  15.944  -5.522  1.00  1.550          O  
ATOM    314  CB  ASN A  22     -13.408  15.924  -3.364  1.00  1.790          C  
ATOM    315  CG  ASN A  22     -12.095  16.370  -2.834  1.00  1.790          C  
ATOM    316  OD1 ASN A  22     -11.095  15.715  -3.146  1.00  1.790          O  
ATOM    317  ND2 ASN A  22     -12.069  17.425  -2.058  1.00  1.790          N  
ATOM    318  H   ASN A  22     -14.856  17.993  -4.786  1.00  1.430          H  
ATOM    319  HA  ASN A  22     -12.753  15.988  -5.397  1.00  1.570          H  
ATOM    320 1HB  ASN A  22     -14.201  16.363  -2.759  1.00  2.140          H  
ATOM    321 2HB  ASN A  22     -13.477  14.865  -3.261  1.00  2.140          H  
ATOM    322 1HD2 ASN A  22     -11.204  17.751  -1.675  1.00  2.140          H  
ATOM    323 2HD2 ASN A  22     -12.917  17.908  -1.846  1.00  2.140          H  
ATOM    324  N   HIS A  23     -14.514  14.175  -5.615  1.00  0.940          N  
ATOM    325  CA  HIS A  23     -15.554  13.249  -6.005  1.00  0.910          C  
ATOM    326  C   HIS A  23     -15.126  11.858  -5.640  1.00  0.820          C  
ATOM    327  O   HIS A  23     -14.057  11.402  -6.053  1.00  1.030          O  
ATOM    328  CB  HIS A  23     -15.841  13.312  -7.506  1.00  1.290          C  
ATOM    329  CG  HIS A  23     -16.966  12.412  -7.928  1.00  1.290          C  
ATOM    330  ND1 HIS A  23     -18.290  12.693  -7.660  1.00  1.290          N  
ATOM    331  CD2 HIS A  23     -16.955  11.231  -8.585  1.00  1.290          C  
ATOM    332  CE1 HIS A  23     -19.047  11.716  -8.144  1.00  1.290          C  
ATOM    333  NE2 HIS A  23     -18.259  10.822  -8.710  1.00  1.290          N  
ATOM    334  H   HIS A  23     -13.567  13.837  -5.485  1.00  1.130          H  
ATOM    335  HA  HIS A  23     -16.476  13.469  -5.468  1.00  1.090          H  
ATOM    336 1HB  HIS A  23     -16.097  14.335  -7.786  1.00  1.540          H  
ATOM    337 2HB  HIS A  23     -14.948  13.030  -8.062  1.00  1.540          H  
ATOM    338  HD2 HIS A  23     -16.076  10.698  -8.945  1.00  1.540          H  
ATOM    339  HE1 HIS A  23     -20.132  11.656  -8.082  1.00  1.540          H  
ATOM    340  HE2 HIS A  23     -18.553   9.933  -9.171  1.00  1.540          H  
ATOM    341  N   PHE A  24     -15.961  11.178  -4.879  1.00  0.680          N  
ATOM    342  CA  PHE A  24     -15.643   9.832  -4.471  1.00  0.600          C  
ATOM    343  C   PHE A  24     -16.834   8.951  -4.748  1.00  0.600          C  
ATOM    344  O   PHE A  24     -17.978   9.389  -4.620  1.00  0.600          O  
ATOM    345  CB  PHE A  24     -15.304   9.782  -2.978  1.00  0.870          C  
ATOM    346  CG  PHE A  24     -14.125  10.652  -2.574  1.00  0.870          C  
ATOM    347  CD1 PHE A  24     -14.333  11.915  -2.049  1.00  0.870          C  
ATOM    348  CD2 PHE A  24     -12.818  10.221  -2.728  1.00  0.870          C  
ATOM    349  CE1 PHE A  24     -13.269  12.704  -1.681  1.00  0.870          C  
ATOM    350  CE2 PHE A  24     -11.757  11.019  -2.354  1.00  0.870          C  
ATOM    351  CZ  PHE A  24     -11.990  12.264  -1.827  1.00  0.870          C  
ATOM    352  H   PHE A  24     -16.830  11.604  -4.589  1.00  0.820          H  
ATOM    353  HA  PHE A  24     -14.797   9.465  -5.052  1.00  0.720          H  
ATOM    354 1HB  PHE A  24     -16.172  10.093  -2.399  1.00  1.050          H  
ATOM    355 2HB  PHE A  24     -15.081   8.753  -2.695  1.00  1.050          H  
ATOM    356  HD1 PHE A  24     -15.352  12.281  -1.926  1.00  1.050          H  
ATOM    357  HD2 PHE A  24     -12.627   9.233  -3.147  1.00  1.050          H  
ATOM    358  HE1 PHE A  24     -13.442  13.690  -1.276  1.00  1.050          H  
ATOM    359  HE2 PHE A  24     -10.735  10.664  -2.477  1.00  1.050          H  
ATOM    360  HZ  PHE A  24     -11.157  12.904  -1.532  1.00  1.050          H  
ATOM    361  N   GLU A  25     -16.569   7.698  -5.078  1.00  0.640          N  
ATOM    362  CA  GLU A  25     -17.629   6.725  -5.284  1.00  0.650          C  
ATOM    363  C   GLU A  25     -17.273   5.497  -4.484  1.00  0.610          C  
ATOM    364  O   GLU A  25     -16.149   4.999  -4.565  1.00  0.710          O  
ATOM    365  CB  GLU A  25     -17.800   6.383  -6.768  1.00  0.910          C  
ATOM    366  CG  GLU A  25     -18.200   7.576  -7.631  1.00  0.910          C  
ATOM    367  CD  GLU A  25     -18.449   7.246  -9.086  1.00  0.910          C  
ATOM    368  OE1 GLU A  25     -18.340   6.100  -9.454  1.00  0.910          O  
ATOM    369  OE2 GLU A  25     -18.739   8.167  -9.830  1.00  0.910          O  
ATOM    370  H   GLU A  25     -15.607   7.404  -5.180  1.00  0.770          H  
ATOM    371  HA  GLU A  25     -18.568   7.124  -4.902  1.00  0.780          H  
ATOM    372 1HB  GLU A  25     -16.868   5.979  -7.161  1.00  1.090          H  
ATOM    373 2HB  GLU A  25     -18.565   5.613  -6.878  1.00  1.090          H  
ATOM    374 1HG  GLU A  25     -19.096   8.032  -7.208  1.00  1.090          H  
ATOM    375 2HG  GLU A  25     -17.401   8.310  -7.575  1.00  1.090          H  
ATOM    376  N   LEU A  26     -18.215   5.041  -3.680  1.00  0.530          N  
ATOM    377  CA  LEU A  26     -17.978   3.917  -2.805  1.00  0.550          C  
ATOM    378  C   LEU A  26     -18.998   2.811  -2.975  1.00  0.570          C  
ATOM    379  O   LEU A  26     -20.157   3.060  -3.305  1.00  0.680          O  
ATOM    380  CB  LEU A  26     -17.995   4.399  -1.343  1.00  0.760          C  
ATOM    381  CG  LEU A  26     -16.865   5.398  -0.929  1.00  0.760          C  
ATOM    382  CD1 LEU A  26     -17.316   6.873  -1.132  1.00  0.760          C  
ATOM    383  CD2 LEU A  26     -16.512   5.152   0.513  1.00  0.760          C  
ATOM    384  H   LEU A  26     -19.118   5.493  -3.672  1.00  0.640          H  
ATOM    385  HA  LEU A  26     -16.995   3.505  -3.029  1.00  0.660          H  
ATOM    386 1HB  LEU A  26     -18.951   4.883  -1.152  1.00  0.910          H  
ATOM    387 2HB  LEU A  26     -17.925   3.526  -0.694  1.00  0.910          H  
ATOM    388  HG  LEU A  26     -15.986   5.229  -1.555  1.00  0.910          H  
ATOM    389 1HD1 LEU A  26     -16.510   7.534  -0.836  1.00  0.910          H  
ATOM    390 2HD1 LEU A  26     -17.561   7.077  -2.157  1.00  0.910          H  
ATOM    391 3HD1 LEU A  26     -18.190   7.072  -0.516  1.00  0.910          H  
ATOM    392 1HD2 LEU A  26     -15.718   5.826   0.807  1.00  0.910          H  
ATOM    393 2HD2 LEU A  26     -17.386   5.322   1.143  1.00  0.910          H  
ATOM    394 3HD2 LEU A  26     -16.173   4.131   0.626  1.00  0.910          H  
ATOM    395  N   SER A  27     -18.565   1.599  -2.685  1.00  0.610          N  
ATOM    396  CA  SER A  27     -19.420   0.426  -2.637  1.00  0.700          C  
ATOM    397  C   SER A  27     -18.963  -0.342  -1.421  1.00  0.750          C  
ATOM    398  O   SER A  27     -17.823  -0.805  -1.364  1.00  0.810          O  
ATOM    399  CB  SER A  27     -19.282  -0.403  -3.896  1.00  0.940          C  
ATOM    400  OG  SER A  27     -20.058  -1.565  -3.819  1.00  0.940          O  
ATOM    401  H   SER A  27     -17.588   1.481  -2.456  1.00  0.730          H  
ATOM    402  HA  SER A  27     -20.459   0.727  -2.502  1.00  0.840          H  
ATOM    403 1HB  SER A  27     -19.596   0.192  -4.753  1.00  1.130          H  
ATOM    404 2HB  SER A  27     -18.237  -0.669  -4.045  1.00  1.130          H  
ATOM    405  HG  SER A  27     -19.953  -2.004  -4.667  1.00  1.130          H  
ATOM    406  N   LEU A  28     -19.813  -0.404  -0.404  1.00  0.790          N  
ATOM    407  CA  LEU A  28     -19.390  -1.016   0.841  1.00  0.860          C  
ATOM    408  C   LEU A  28     -20.074  -2.337   1.105  1.00  0.850          C  
ATOM    409  O   LEU A  28     -21.251  -2.526   0.789  1.00  0.890          O  
ATOM    410  CB  LEU A  28     -19.648  -0.044   1.996  1.00  1.180          C  
ATOM    411  CG  LEU A  28     -19.001   1.370   1.841  1.00  1.180          C  
ATOM    412  CD1 LEU A  28     -19.382   2.218   3.026  1.00  1.180          C  
ATOM    413  CD2 LEU A  28     -17.485   1.270   1.725  1.00  1.180          C  
ATOM    414  H   LEU A  28     -20.742  -0.020  -0.501  1.00  0.950          H  
ATOM    415  HA  LEU A  28     -18.326  -1.225   0.783  1.00  1.030          H  
ATOM    416 1HB  LEU A  28     -20.723   0.088   2.103  1.00  1.410          H  
ATOM    417 2HB  LEU A  28     -19.265  -0.488   2.915  1.00  1.410          H  
ATOM    418  HG  LEU A  28     -19.395   1.849   0.945  1.00  1.410          H  
ATOM    419 1HD1 LEU A  28     -18.951   3.203   2.902  1.00  1.410          H  
ATOM    420 2HD1 LEU A  28     -20.467   2.303   3.090  1.00  1.410          H  
ATOM    421 3HD1 LEU A  28     -18.997   1.767   3.934  1.00  1.410          H  
ATOM    422 1HD2 LEU A  28     -17.079   2.260   1.618  1.00  1.410          H  
ATOM    423 2HD2 LEU A  28     -17.076   0.806   2.622  1.00  1.410          H  
ATOM    424 3HD2 LEU A  28     -17.201   0.685   0.857  1.00  1.410          H  
ATOM    425  N   ARG A  29     -19.328  -3.234   1.737  1.00  0.830          N  
ATOM    426  CA  ARG A  29     -19.807  -4.547   2.147  1.00  0.840          C  
ATOM    427  C   ARG A  29     -19.359  -4.809   3.575  1.00  0.820          C  
ATOM    428  O   ARG A  29     -18.973  -5.923   3.920  1.00  1.060          O  
ATOM    429  CB  ARG A  29     -19.280  -5.641   1.225  1.00  1.170          C  
ATOM    430  CG  ARG A  29     -19.774  -5.570  -0.227  1.00  1.170          C  
ATOM    431  CD  ARG A  29     -21.234  -5.847  -0.356  1.00  1.170          C  
ATOM    432  NE  ARG A  29     -21.661  -5.831  -1.743  1.00  1.170          N  
ATOM    433  CZ  ARG A  29     -22.057  -4.731  -2.436  1.00  1.170          C  
ATOM    434  NH1 ARG A  29     -22.079  -3.526  -1.882  1.00  1.170          N  
ATOM    435  NH2 ARG A  29     -22.430  -4.872  -3.701  1.00  1.170          N  
ATOM    436  H   ARG A  29     -18.367  -2.995   1.947  1.00  1.000          H  
ATOM    437  HA  ARG A  29     -20.895  -4.550   2.137  1.00  1.010          H  
ATOM    438 1HB  ARG A  29     -18.192  -5.603   1.205  1.00  1.410          H  
ATOM    439 2HB  ARG A  29     -19.564  -6.616   1.619  1.00  1.410          H  
ATOM    440 1HG  ARG A  29     -19.572  -4.583  -0.638  1.00  1.410          H  
ATOM    441 2HG  ARG A  29     -19.244  -6.315  -0.818  1.00  1.410          H  
ATOM    442 1HD  ARG A  29     -21.447  -6.834   0.053  1.00  1.410          H  
ATOM    443 2HD  ARG A  29     -21.815  -5.108   0.181  1.00  1.410          H  
ATOM    444  HE  ARG A  29     -21.671  -6.717  -2.231  1.00  1.410          H  
ATOM    445 1HH1 ARG A  29     -21.790  -3.365  -0.902  1.00  1.410          H  
ATOM    446 2HH1 ARG A  29     -22.379  -2.732  -2.425  1.00  1.410          H  
ATOM    447 1HH2 ARG A  29     -22.417  -5.784  -4.135  1.00  1.410          H  
ATOM    448 2HH2 ARG A  29     -22.727  -4.066  -4.233  1.00  1.410          H  
ATOM    449  N   THR A  30     -19.362  -3.746   4.364  1.00  0.750          N  
ATOM    450  CA  THR A  30     -18.935  -3.730   5.757  1.00  0.740          C  
ATOM    451  C   THR A  30     -20.031  -4.157   6.737  1.00  0.670          C  
ATOM    452  O   THR A  30     -21.126  -3.593   6.738  1.00  0.770          O  
ATOM    453  CB  THR A  30     -18.455  -2.283   6.085  1.00  1.040          C  
ATOM    454  OG1 THR A  30     -17.320  -1.955   5.265  1.00  1.040          O  
ATOM    455  CG2 THR A  30     -18.092  -2.109   7.528  1.00  1.040          C  
ATOM    456  H   THR A  30     -19.697  -2.881   3.967  1.00  0.900          H  
ATOM    457  HA  THR A  30     -18.098  -4.421   5.867  1.00  0.890          H  
ATOM    458  HB  THR A  30     -19.261  -1.587   5.849  1.00  1.250          H  
ATOM    459  HG1 THR A  30     -17.169  -1.005   5.295  1.00  1.250          H  
ATOM    460 1HG2 THR A  30     -17.771  -1.081   7.695  1.00  1.250          H  
ATOM    461 2HG2 THR A  30     -18.959  -2.306   8.142  1.00  1.250          H  
ATOM    462 3HG2 THR A  30     -17.284  -2.789   7.789  1.00  1.250          H  
ATOM    463  N   GLU A  31     -19.723  -5.145   7.594  1.00  0.630          N  
ATOM    464  CA  GLU A  31     -20.666  -5.619   8.610  1.00  0.650          C  
ATOM    465  C   GLU A  31     -20.552  -4.822   9.913  1.00  0.630          C  
ATOM    466  O   GLU A  31     -21.406  -4.914  10.796  1.00  0.680          O  
ATOM    467  CB  GLU A  31     -20.422  -7.111   8.902  1.00  0.900          C  
ATOM    468  CG  GLU A  31     -19.190  -7.452   9.812  1.00  0.900          C  
ATOM    469  CD  GLU A  31     -17.856  -7.445   9.104  1.00  0.900          C  
ATOM    470  OE1 GLU A  31     -17.742  -6.773   8.104  1.00  0.900          O  
ATOM    471  OE2 GLU A  31     -16.957  -8.102   9.564  1.00  0.900          O  
ATOM    472  H   GLU A  31     -18.809  -5.603   7.525  1.00  0.760          H  
ATOM    473  HA  GLU A  31     -21.678  -5.496   8.224  1.00  0.780          H  
ATOM    474 1HB  GLU A  31     -21.306  -7.528   9.383  1.00  1.080          H  
ATOM    475 2HB  GLU A  31     -20.289  -7.641   7.959  1.00  1.080          H  
ATOM    476 1HG  GLU A  31     -19.143  -6.781  10.663  1.00  1.080          H  
ATOM    477 2HG  GLU A  31     -19.353  -8.452  10.210  1.00  1.080          H  
ATOM    478  N   ALA A  32     -19.451  -4.088  10.041  1.00  0.590          N  
ATOM    479  CA  ALA A  32     -19.149  -3.308  11.228  1.00  0.590          C  
ATOM    480  C   ALA A  32     -20.157  -2.199  11.394  1.00  0.570          C  
ATOM    481  O   ALA A  32     -20.580  -1.582  10.419  1.00  0.540          O  
ATOM    482  CB  ALA A  32     -17.744  -2.719  11.153  1.00  0.830          C  
ATOM    483  H   ALA A  32     -18.814  -4.076   9.259  1.00  0.710          H  
ATOM    484  HA  ALA A  32     -19.216  -3.967  12.093  1.00  0.710          H  
ATOM    485 1HB  ALA A  32     -17.531  -2.155  12.064  1.00  0.990          H  
ATOM    486 2HB  ALA A  32     -17.018  -3.526  11.050  1.00  0.990          H  
ATOM    487 3HB  ALA A  32     -17.666  -2.055  10.306  1.00  0.990          H  
ATOM    488  N   THR A  33     -20.475  -1.878  12.638  1.00  0.620          N  
ATOM    489  CA  THR A  33     -21.380  -0.782  12.916  1.00  0.630          C  
ATOM    490  C   THR A  33     -20.622   0.511  13.181  1.00  0.600          C  
ATOM    491  O   THR A  33     -21.221   1.583  13.358  1.00  0.600          O  
ATOM    492  CB  THR A  33     -22.266  -1.137  14.112  1.00  0.880          C  
ATOM    493  OG1 THR A  33     -21.428  -1.394  15.253  1.00  0.880          O  
ATOM    494  CG2 THR A  33     -23.083  -2.374  13.784  1.00  0.880          C  
ATOM    495  H   THR A  33     -20.119  -2.415  13.418  1.00  0.740          H  
ATOM    496  HA  THR A  33     -22.011  -0.636  12.045  1.00  0.760          H  
ATOM    497  HB  THR A  33     -22.932  -0.301  14.336  1.00  1.050          H  
ATOM    498  HG1 THR A  33     -21.972  -1.437  16.049  1.00  1.050          H  
ATOM    499 1HG2 THR A  33     -23.712  -2.631  14.635  1.00  1.050          H  
ATOM    500 2HG2 THR A  33     -23.711  -2.172  12.917  1.00  1.050          H  
ATOM    501 3HG2 THR A  33     -22.421  -3.210  13.560  1.00  1.050          H  
ATOM    502  N   GLN A  34     -19.300   0.414  13.194  1.00  0.570          N  
ATOM    503  CA  GLN A  34     -18.465   1.566  13.422  1.00  0.560          C  
ATOM    504  C   GLN A  34     -17.066   1.401  12.840  1.00  0.530          C  
ATOM    505  O   GLN A  34     -16.440   0.354  13.015  1.00  0.580          O  
ATOM    506  CB  GLN A  34     -18.372   1.864  14.916  1.00  0.790          C  
ATOM    507  CG  GLN A  34     -17.588   3.121  15.242  1.00  0.790          C  
ATOM    508  CD  GLN A  34     -17.671   3.483  16.682  1.00  0.790          C  
ATOM    509  OE1 GLN A  34     -17.896   2.633  17.547  1.00  0.790          O  
ATOM    510  NE2 GLN A  34     -17.496   4.765  16.970  1.00  0.790          N  
ATOM    511  H   GLN A  34     -18.885  -0.488  13.032  1.00  0.680          H  
ATOM    512  HA  GLN A  34     -18.937   2.404  12.942  1.00  0.670          H  
ATOM    513 1HB  GLN A  34     -19.374   1.974  15.331  1.00  0.950          H  
ATOM    514 2HB  GLN A  34     -17.896   1.028  15.422  1.00  0.950          H  
ATOM    515 1HG  GLN A  34     -16.538   2.962  15.006  1.00  0.950          H  
ATOM    516 2HG  GLN A  34     -17.989   3.950  14.653  1.00  0.950          H  
ATOM    517 1HE2 GLN A  34     -17.541   5.076  17.922  1.00  0.950          H  
ATOM    518 2HE2 GLN A  34     -17.314   5.426  16.239  1.00  0.950          H  
ATOM    519  N   GLY A  35     -16.544   2.469  12.229  1.00  0.470          N  
ATOM    520  CA  GLY A  35     -15.158   2.468  11.742  1.00  0.480          C  
ATOM    521  C   GLY A  35     -14.900   3.265  10.462  1.00  0.400          C  
ATOM    522  O   GLY A  35     -15.785   3.462   9.632  1.00  0.360          O  
ATOM    523  H   GLY A  35     -17.149   3.289  12.113  1.00  0.560          H  
ATOM    524 1HA  GLY A  35     -14.514   2.854  12.532  1.00  0.580          H  
ATOM    525 2HA  GLY A  35     -14.849   1.440  11.579  1.00  0.580          H  
ATOM    526  N   LEU A  36     -13.654   3.716  10.304  1.00  0.410          N  
ATOM    527  CA  LEU A  36     -13.227   4.532   9.162  1.00  0.370          C  
ATOM    528  C   LEU A  36     -13.371   3.840   7.815  1.00  0.330          C  
ATOM    529  O   LEU A  36     -12.959   2.690   7.652  1.00  0.340          O  
ATOM    530  CB  LEU A  36     -11.755   4.956   9.350  1.00  0.530          C  
ATOM    531  CG  LEU A  36     -11.129   5.910   8.260  1.00  0.530          C  
ATOM    532  CD1 LEU A  36     -11.797   7.289   8.305  1.00  0.530          C  
ATOM    533  CD2 LEU A  36      -9.629   6.035   8.509  1.00  0.530          C  
ATOM    534  H   LEU A  36     -12.972   3.496  11.017  1.00  0.490          H  
ATOM    535  HA  LEU A  36     -13.847   5.420   9.143  1.00  0.440          H  
ATOM    536 1HB  LEU A  36     -11.667   5.457  10.311  1.00  0.640          H  
ATOM    537 2HB  LEU A  36     -11.146   4.054   9.381  1.00  0.640          H  
ATOM    538  HG  LEU A  36     -11.291   5.487   7.267  1.00  0.640          H  
ATOM    539 1HD1 LEU A  36     -11.369   7.915   7.547  1.00  0.640          H  
ATOM    540 2HD1 LEU A  36     -12.857   7.204   8.113  1.00  0.640          H  
ATOM    541 3HD1 LEU A  36     -11.644   7.740   9.283  1.00  0.640          H  
ATOM    542 1HD2 LEU A  36      -9.183   6.674   7.759  1.00  0.640          H  
ATOM    543 2HD2 LEU A  36      -9.455   6.463   9.497  1.00  0.640          H  
ATOM    544 3HD2 LEU A  36      -9.171   5.047   8.456  1.00  0.640          H  
ATOM    545  N   VAL A  37     -13.941   4.561   6.850  1.00  0.320          N  
ATOM    546  CA  VAL A  37     -14.120   4.089   5.491  1.00  0.320          C  
ATOM    547  C   VAL A  37     -13.179   4.782   4.502  1.00  0.340          C  
ATOM    548  O   VAL A  37     -12.560   4.128   3.660  1.00  0.380          O  
ATOM    549  CB  VAL A  37     -15.588   4.295   5.074  1.00  0.450          C  
ATOM    550  CG1 VAL A  37     -15.799   3.938   3.643  1.00  0.450          C  
ATOM    551  CG2 VAL A  37     -16.452   3.423   5.948  1.00  0.450          C  
ATOM    552  H   VAL A  37     -14.298   5.497   7.052  1.00  0.380          H  
ATOM    553  HA  VAL A  37     -13.906   3.021   5.473  1.00  0.380          H  
ATOM    554  HB  VAL A  37     -15.860   5.334   5.201  1.00  0.540          H  
ATOM    555 1HG1 VAL A  37     -16.840   4.091   3.390  1.00  0.540          H  
ATOM    556 2HG1 VAL A  37     -15.184   4.562   3.005  1.00  0.540          H  
ATOM    557 3HG1 VAL A  37     -15.532   2.895   3.489  1.00  0.540          H  
ATOM    558 1HG2 VAL A  37     -17.485   3.548   5.688  1.00  0.540          H  
ATOM    559 2HG2 VAL A  37     -16.171   2.381   5.806  1.00  0.540          H  
ATOM    560 3HG2 VAL A  37     -16.311   3.684   6.987  1.00  0.540          H  
ATOM    561  N   LEU A  38     -13.135   6.109   4.556  1.00  0.350          N  
ATOM    562  CA  LEU A  38     -12.346   6.901   3.617  1.00  0.390          C  
ATOM    563  C   LEU A  38     -11.607   8.019   4.324  1.00  0.370          C  
ATOM    564  O   LEU A  38     -12.194   8.692   5.161  1.00  0.390          O  
ATOM    565  CB  LEU A  38     -13.287   7.482   2.543  1.00  0.530          C  
ATOM    566  CG  LEU A  38     -12.669   8.296   1.366  1.00  0.530          C  
ATOM    567  CD1 LEU A  38     -13.518   8.047   0.136  1.00  0.530          C  
ATOM    568  CD2 LEU A  38     -12.664   9.838   1.679  1.00  0.530          C  
ATOM    569  H   LEU A  38     -13.679   6.567   5.285  1.00  0.420          H  
ATOM    570  HA  LEU A  38     -11.615   6.249   3.142  1.00  0.470          H  
ATOM    571 1HB  LEU A  38     -13.857   6.663   2.118  1.00  0.640          H  
ATOM    572 2HB  LEU A  38     -13.977   8.148   3.040  1.00  0.640          H  
ATOM    573  HG  LEU A  38     -11.654   7.951   1.167  1.00  0.640          H  
ATOM    574 1HD1 LEU A  38     -13.100   8.578  -0.680  1.00  0.640          H  
ATOM    575 2HD1 LEU A  38     -13.530   6.982  -0.098  1.00  0.640          H  
ATOM    576 3HD1 LEU A  38     -14.528   8.391   0.309  1.00  0.640          H  
ATOM    577 1HD2 LEU A  38     -12.252  10.379   0.825  1.00  0.640          H  
ATOM    578 2HD2 LEU A  38     -13.684  10.178   1.859  1.00  0.640          H  
ATOM    579 3HD2 LEU A  38     -12.062  10.058   2.543  1.00  0.640          H  
ATOM    580  N   TRP A  39     -10.340   8.251   3.975  1.00  0.360          N  
ATOM    581  CA  TRP A  39      -9.621   9.399   4.527  1.00  0.350          C  
ATOM    582  C   TRP A  39      -8.598   9.911   3.523  1.00  0.340          C  
ATOM    583  O   TRP A  39      -7.748   9.148   3.053  1.00  0.350          O  
ATOM    584  CB  TRP A  39      -8.872   9.031   5.808  1.00  0.490          C  
ATOM    585  CG  TRP A  39      -8.254  10.216   6.551  1.00  0.490          C  
ATOM    586  CD1 TRP A  39      -7.109  10.890   6.239  1.00  0.490          C  
ATOM    587  CD2 TRP A  39      -8.739  10.817   7.780  1.00  0.490          C  
ATOM    588  NE1 TRP A  39      -6.871  11.869   7.167  1.00  0.490          N  
ATOM    589  CE2 TRP A  39      -7.852  11.835   8.116  1.00  0.490          C  
ATOM    590  CE3 TRP A  39      -9.829  10.571   8.608  1.00  0.490          C  
ATOM    591  CZ2 TRP A  39      -8.026  12.609   9.252  1.00  0.490          C  
ATOM    592  CZ3 TRP A  39      -9.998  11.337   9.739  1.00  0.490          C  
ATOM    593  CH2 TRP A  39      -9.119  12.329  10.052  1.00  0.490          C  
ATOM    594  H   TRP A  39      -9.885   7.652   3.300  1.00  0.430          H  
ATOM    595  HA  TRP A  39     -10.329  10.197   4.738  1.00  0.420          H  
ATOM    596 1HB  TRP A  39      -9.543   8.544   6.472  1.00  0.590          H  
ATOM    597 2HB  TRP A  39      -8.077   8.326   5.574  1.00  0.590          H  
ATOM    598  HD1 TRP A  39      -6.473  10.682   5.378  1.00  0.590          H  
ATOM    599  HE1 TRP A  39      -6.088  12.500   7.163  1.00  0.590          H  
ATOM    600  HE3 TRP A  39     -10.528   9.794   8.374  1.00  0.590          H  
ATOM    601  HZ2 TRP A  39      -7.352  13.409   9.532  1.00  0.590          H  
ATOM    602  HZ3 TRP A  39     -10.855  11.131  10.376  1.00  0.590          H  
ATOM    603  HH2 TRP A  39      -9.285  12.919  10.954  1.00  0.590          H  
ATOM    604  N   SER A  40      -8.635  11.210   3.247  1.00  0.360          N  
ATOM    605  CA  SER A  40      -7.669  11.852   2.361  1.00  0.440          C  
ATOM    606  C   SER A  40      -7.319  13.266   2.832  1.00  0.430          C  
ATOM    607  O   SER A  40      -8.190  14.136   2.954  1.00  0.440          O  
ATOM    608  CB  SER A  40      -8.217  11.904   0.948  1.00  0.580          C  
ATOM    609  OG  SER A  40      -7.324  12.561   0.087  1.00  0.580          O  
ATOM    610  H   SER A  40      -9.404  11.765   3.627  1.00  0.430          H  
ATOM    611  HA  SER A  40      -6.755  11.258   2.361  1.00  0.530          H  
ATOM    612 1HB  SER A  40      -8.393  10.889   0.593  1.00  0.700          H  
ATOM    613 2HB  SER A  40      -9.178  12.422   0.951  1.00  0.700          H  
ATOM    614  HG  SER A  40      -7.708  12.498  -0.792  1.00  0.700          H  
ATOM    615  N   GLY A  41      -6.031  13.496   3.119  1.00  0.440          N  
ATOM    616  CA  GLY A  41      -5.552  14.793   3.614  1.00  0.450          C  
ATOM    617  C   GLY A  41      -4.300  14.628   4.473  1.00  0.480          C  
ATOM    618  O   GLY A  41      -3.770  13.523   4.583  1.00  0.540          O  
ATOM    619  H   GLY A  41      -5.365  12.744   2.990  1.00  0.530          H  
ATOM    620 1HA  GLY A  41      -5.331  15.443   2.766  1.00  0.540          H  
ATOM    621 2HA  GLY A  41      -6.332  15.284   4.187  1.00  0.540          H  
ATOM    622  N   LYS A  42      -3.838  15.727   5.094  1.00  0.540          N  
ATOM    623  CA  LYS A  42      -2.619  15.737   5.935  1.00  0.580          C  
ATOM    624  C   LYS A  42      -2.691  14.848   7.186  1.00  0.550          C  
ATOM    625  O   LYS A  42      -1.663  14.485   7.753  1.00  0.710          O  
ATOM    626  CB  LYS A  42      -2.251  17.160   6.352  1.00  0.800          C  
ATOM    627  CG  LYS A  42      -1.750  18.047   5.232  1.00  0.800          C  
ATOM    628  CD  LYS A  42      -1.408  19.445   5.751  1.00  0.800          C  
ATOM    629  CE  LYS A  42      -0.871  20.344   4.631  1.00  0.800          C  
ATOM    630  NZ  LYS A  42      -0.551  21.722   5.117  1.00  0.800          N  
ATOM    631  H   LYS A  42      -4.327  16.602   4.934  1.00  0.650          H  
ATOM    632  HA  LYS A  42      -1.799  15.353   5.325  1.00  0.700          H  
ATOM    633 1HB  LYS A  42      -3.098  17.643   6.794  1.00  0.960          H  
ATOM    634 2HB  LYS A  42      -1.470  17.120   7.108  1.00  0.960          H  
ATOM    635 1HG  LYS A  42      -0.859  17.599   4.790  1.00  0.960          H  
ATOM    636 2HG  LYS A  42      -2.514  18.128   4.462  1.00  0.960          H  
ATOM    637 1HD  LYS A  42      -2.303  19.902   6.177  1.00  0.960          H  
ATOM    638 2HD  LYS A  42      -0.654  19.366   6.535  1.00  0.960          H  
ATOM    639 1HE  LYS A  42       0.033  19.896   4.221  1.00  0.960          H  
ATOM    640 2HE  LYS A  42      -1.619  20.415   3.842  1.00  0.960          H  
ATOM    641 1HZ  LYS A  42      -0.200  22.276   4.348  1.00  0.960          H  
ATOM    642 2HZ  LYS A  42      -1.383  22.156   5.489  1.00  0.960          H  
ATOM    643 3HZ  LYS A  42       0.152  21.670   5.841  1.00  0.960          H  
ATOM    644  N   ALA A  43      -3.908  14.534   7.619  1.00  0.470          N  
ATOM    645  CA  ALA A  43      -4.189  13.703   8.791  1.00  0.550          C  
ATOM    646  C   ALA A  43      -3.626  14.243  10.099  1.00  0.580          C  
ATOM    647  O   ALA A  43      -3.147  13.484  10.941  1.00  0.810          O  
ATOM    648  CB  ALA A  43      -3.655  12.297   8.568  1.00  0.740          C  
ATOM    649  H   ALA A  43      -4.680  14.888   7.077  1.00  0.560          H  
ATOM    650  HA  ALA A  43      -5.265  13.658   8.897  1.00  0.660          H  
ATOM    651 1HB  ALA A  43      -3.923  11.672   9.419  1.00  0.890          H  
ATOM    652 2HB  ALA A  43      -4.085  11.878   7.663  1.00  0.890          H  
ATOM    653 3HB  ALA A  43      -2.574  12.319   8.470  1.00  0.890          H  
ATOM    654  N   THR A  44      -3.734  15.545  10.289  1.00  0.590          N  
ATOM    655  CA  THR A  44      -3.305  16.182  11.518  1.00  0.740          C  
ATOM    656  C   THR A  44      -4.569  16.746  12.139  1.00  0.810          C  
ATOM    657  O   THR A  44      -5.587  16.890  11.451  1.00  0.790          O  
ATOM    658  CB  THR A  44      -2.289  17.315  11.276  1.00  0.980          C  
ATOM    659  OG1 THR A  44      -2.931  18.421  10.627  1.00  0.980          O  
ATOM    660  CG2 THR A  44      -1.196  16.797  10.358  1.00  0.980          C  
ATOM    661  H   THR A  44      -4.138  16.110   9.567  1.00  0.710          H  
ATOM    662  HA  THR A  44      -2.875  15.445  12.196  1.00  0.890          H  
ATOM    663  HB  THR A  44      -1.864  17.642  12.228  1.00  1.170          H  
ATOM    664  HG1 THR A  44      -2.328  19.176  10.609  1.00  1.170          H  
ATOM    665 1HG2 THR A  44      -0.470  17.585  10.172  1.00  1.170          H  
ATOM    666 2HG2 THR A  44      -0.702  15.948  10.829  1.00  1.170          H  
ATOM    667 3HG2 THR A  44      -1.624  16.482   9.420  1.00  1.170          H  
ATOM    668  N   GLU A  45      -4.504  17.129  13.407  1.00  1.000          N  
ATOM    669  CA  GLU A  45      -5.675  17.622  14.133  1.00  1.150          C  
ATOM    670  C   GLU A  45      -6.313  18.896  13.575  1.00  1.040          C  
ATOM    671  O   GLU A  45      -7.470  19.190  13.874  1.00  1.190          O  
ATOM    672  CB  GLU A  45      -5.317  17.810  15.618  1.00  1.550          C  
ATOM    673  CG  GLU A  45      -4.226  18.852  15.934  1.00  1.550          C  
ATOM    674  CD  GLU A  45      -2.815  18.322  15.869  1.00  1.550          C  
ATOM    675  OE1 GLU A  45      -2.593  17.340  15.189  1.00  1.550          O  
ATOM    676  OE2 GLU A  45      -1.959  18.901  16.492  1.00  1.550          O  
ATOM    677  H   GLU A  45      -3.624  17.022  13.915  1.00  1.200          H  
ATOM    678  HA  GLU A  45      -6.433  16.841  14.085  1.00  1.380          H  
ATOM    679 1HB  GLU A  45      -6.213  18.107  16.164  1.00  1.860          H  
ATOM    680 2HB  GLU A  45      -4.991  16.856  16.031  1.00  1.860          H  
ATOM    681 1HG  GLU A  45      -4.297  19.659  15.237  1.00  1.860          H  
ATOM    682 2HG  GLU A  45      -4.411  19.258  16.927  1.00  1.860          H  
ATOM    683  N   ARG A  46      -5.563  19.664  12.795  1.00  0.900          N  
ATOM    684  CA  ARG A  46      -6.062  20.898  12.198  1.00  0.840          C  
ATOM    685  C   ARG A  46      -6.038  20.819  10.676  1.00  0.790          C  
ATOM    686  O   ARG A  46      -6.093  21.847   9.996  1.00  0.840          O  
ATOM    687  CB  ARG A  46      -5.251  22.109  12.646  1.00  1.200          C  
ATOM    688  CG  ARG A  46      -5.385  22.474  14.117  1.00  1.200          C  
ATOM    689  CD  ARG A  46      -4.443  23.565  14.508  1.00  1.200          C  
ATOM    690  NE  ARG A  46      -4.629  23.972  15.903  1.00  1.200          N  
ATOM    691  CZ  ARG A  46      -4.088  23.355  16.986  1.00  1.200          C  
ATOM    692  NH1 ARG A  46      -3.297  22.307  16.841  1.00  1.200          N  
ATOM    693  NH2 ARG A  46      -4.355  23.814  18.199  1.00  1.200          N  
ATOM    694  H   ARG A  46      -4.618  19.353  12.600  1.00  1.080          H  
ATOM    695  HA  ARG A  46      -7.095  21.042  12.514  1.00  1.010          H  
ATOM    696 1HB  ARG A  46      -4.198  21.927  12.445  1.00  1.440          H  
ATOM    697 2HB  ARG A  46      -5.549  22.982  12.066  1.00  1.440          H  
ATOM    698 1HG  ARG A  46      -6.400  22.823  14.300  1.00  1.440          H  
ATOM    699 2HG  ARG A  46      -5.199  21.613  14.729  1.00  1.440          H  
ATOM    700 1HD  ARG A  46      -3.414  23.239  14.371  1.00  1.440          H  
ATOM    701 2HD  ARG A  46      -4.628  24.435  13.876  1.00  1.440          H  
ATOM    702  HE  ARG A  46      -5.226  24.773  16.073  1.00  1.440          H  
ATOM    703 1HH1 ARG A  46      -3.078  21.956  15.921  1.00  1.440          H  
ATOM    704 2HH1 ARG A  46      -2.899  21.848  17.650  1.00  1.440          H  
ATOM    705 1HH2 ARG A  46      -4.959  24.617  18.314  1.00  1.440          H  
ATOM    706 2HH2 ARG A  46      -3.957  23.365  19.011  1.00  1.440          H  
ATOM    707  N   ALA A  47      -5.890  19.609  10.146  1.00  0.720          N  
ATOM    708  CA  ALA A  47      -5.813  19.388   8.711  1.00  0.730          C  
ATOM    709  C   ALA A  47      -7.110  19.655   7.994  1.00  0.640          C  
ATOM    710  O   ALA A  47      -8.198  19.485   8.542  1.00  0.580          O  
ATOM    711  CB  ALA A  47      -5.412  17.956   8.401  1.00  1.020          C  
ATOM    712  H   ALA A  47      -5.857  18.790  10.759  1.00  0.860          H  
ATOM    713  HA  ALA A  47      -5.063  20.066   8.309  1.00  0.880          H  
ATOM    714 1HB  ALA A  47      -5.348  17.831   7.323  1.00  1.220          H  
ATOM    715 2HB  ALA A  47      -4.464  17.765   8.847  1.00  1.220          H  
ATOM    716 3HB  ALA A  47      -6.156  17.275   8.803  1.00  1.220          H  
ATOM    717  N   ASP A  48      -6.953  20.047   6.741  1.00  0.680          N  
ATOM    718  CA  ASP A  48      -8.030  20.176   5.784  1.00  0.630          C  
ATOM    719  C   ASP A  48      -8.121  18.807   5.115  1.00  0.560          C  
ATOM    720  O   ASP A  48      -7.148  18.360   4.494  1.00  0.600          O  
ATOM    721  CB  ASP A  48      -7.739  21.291   4.768  1.00  0.900          C  
ATOM    722  CG  ASP A  48      -8.891  21.551   3.787  1.00  0.900          C  
ATOM    723  OD1 ASP A  48      -9.813  20.772   3.770  1.00  0.900          O  
ATOM    724  OD2 ASP A  48      -8.838  22.532   3.075  1.00  0.900          O  
ATOM    725  H   ASP A  48      -6.016  20.223   6.415  1.00  0.820          H  
ATOM    726  HA  ASP A  48      -8.966  20.385   6.302  1.00  0.760          H  
ATOM    727 1HB  ASP A  48      -7.526  22.217   5.302  1.00  1.080          H  
ATOM    728 2HB  ASP A  48      -6.850  21.033   4.194  1.00  1.080          H  
ATOM    729  N   TYR A  49      -9.189  18.064   5.371  1.00  0.490          N  
ATOM    730  CA  TYR A  49      -9.270  16.707   4.844  1.00  0.450          C  
ATOM    731  C   TYR A  49     -10.702  16.282   4.575  1.00  0.420          C  
ATOM    732  O   TYR A  49     -11.660  16.885   5.065  1.00  0.440          O  
ATOM    733  CB  TYR A  49      -8.640  15.695   5.818  1.00  0.650          C  
ATOM    734  CG  TYR A  49      -9.393  15.529   7.085  1.00  0.650          C  
ATOM    735  CD1 TYR A  49     -10.372  14.556   7.185  1.00  0.650          C  
ATOM    736  CD2 TYR A  49      -9.121  16.338   8.145  1.00  0.650          C  
ATOM    737  CE1 TYR A  49     -11.077  14.419   8.344  1.00  0.650          C  
ATOM    738  CE2 TYR A  49      -9.815  16.198   9.310  1.00  0.650          C  
ATOM    739  CZ  TYR A  49     -10.796  15.243   9.414  1.00  0.650          C  
ATOM    740  OH  TYR A  49     -11.499  15.098  10.585  1.00  0.650          O  
ATOM    741  H   TYR A  49      -9.957  18.462   5.894  1.00  0.590          H  
ATOM    742  HA  TYR A  49      -8.737  16.666   3.894  1.00  0.540          H  
ATOM    743 1HB  TYR A  49      -8.570  14.717   5.348  1.00  0.780          H  
ATOM    744 2HB  TYR A  49      -7.630  16.011   6.067  1.00  0.780          H  
ATOM    745  HD1 TYR A  49     -10.583  13.907   6.344  1.00  0.780          H  
ATOM    746  HD2 TYR A  49      -8.357  17.091   8.059  1.00  0.780          H  
ATOM    747  HE1 TYR A  49     -11.844  13.664   8.430  1.00  0.780          H  
ATOM    748  HE2 TYR A  49      -9.588  16.851  10.156  1.00  0.780          H  
ATOM    749  HH  TYR A  49     -12.144  14.393  10.485  1.00  0.780          H  
ATOM    750  N   VAL A  50     -10.827  15.204   3.813  1.00  0.400          N  
ATOM    751  CA  VAL A  50     -12.113  14.591   3.538  1.00  0.390          C  
ATOM    752  C   VAL A  50     -12.127  13.177   4.075  1.00  0.360          C  
ATOM    753  O   VAL A  50     -11.182  12.409   3.875  1.00  0.350          O  
ATOM    754  CB  VAL A  50     -12.444  14.571   2.030  1.00  0.550          C  
ATOM    755  CG1 VAL A  50     -13.801  13.858   1.805  1.00  0.550          C  
ATOM    756  CG2 VAL A  50     -12.495  16.001   1.504  1.00  0.550          C  
ATOM    757  H   VAL A  50      -9.969  14.793   3.430  1.00  0.480          H  
ATOM    758  HA  VAL A  50     -12.889  15.160   4.051  1.00  0.470          H  
ATOM    759  HB  VAL A  50     -11.676  14.011   1.490  1.00  0.660          H  
ATOM    760 1HG1 VAL A  50     -14.041  13.851   0.769  1.00  0.660          H  
ATOM    761 2HG1 VAL A  50     -13.764  12.829   2.157  1.00  0.660          H  
ATOM    762 3HG1 VAL A  50     -14.582  14.395   2.341  1.00  0.660          H  
ATOM    763 1HG2 VAL A  50     -12.727  15.989   0.443  1.00  0.660          H  
ATOM    764 2HG2 VAL A  50     -13.264  16.557   2.042  1.00  0.660          H  
ATOM    765 3HG2 VAL A  50     -11.529  16.482   1.658  1.00  0.660          H  
ATOM    766  N   ALA A  51     -13.177  12.830   4.799  1.00  0.360          N  
ATOM    767  CA  ALA A  51     -13.251  11.483   5.313  1.00  0.350          C  
ATOM    768  C   ALA A  51     -14.677  11.037   5.503  1.00  0.350          C  
ATOM    769  O   ALA A  51     -15.573  11.863   5.694  1.00  0.350          O  
ATOM    770  CB  ALA A  51     -12.502  11.378   6.627  1.00  0.490          C  
ATOM    771  H   ALA A  51     -13.926  13.486   4.968  1.00  0.430          H  
ATOM    772  HA  ALA A  51     -12.800  10.833   4.579  1.00  0.420          H  
ATOM    773 1HB  ALA A  51     -12.544  10.352   6.986  1.00  0.590          H  
ATOM    774 2HB  ALA A  51     -11.467  11.667   6.476  1.00  0.590          H  
ATOM    775 3HB  ALA A  51     -12.964  12.030   7.354  1.00  0.590          H  
ATOM    776  N   LEU A  52     -14.856   9.725   5.439  1.00  0.360          N  
ATOM    777  CA  LEU A  52     -16.130   9.058   5.659  1.00  0.390          C  
ATOM    778  C   LEU A  52     -15.955   7.925   6.658  1.00  0.360          C  
ATOM    779  O   LEU A  52     -14.943   7.210   6.627  1.00  0.340          O  
ATOM    780  CB  LEU A  52     -16.655   8.463   4.351  1.00  0.530          C  
ATOM    781  CG  LEU A  52     -16.886   9.411   3.184  1.00  0.530          C  
ATOM    782  CD1 LEU A  52     -17.130   8.585   1.960  1.00  0.530          C  
ATOM    783  CD2 LEU A  52     -18.088  10.297   3.462  1.00  0.530          C  
ATOM    784  H   LEU A  52     -14.017   9.171   5.271  1.00  0.430          H  
ATOM    785  HA  LEU A  52     -16.845   9.770   6.073  1.00  0.470          H  
ATOM    786 1HB  LEU A  52     -16.021   7.640   4.038  1.00  0.640          H  
ATOM    787 2HB  LEU A  52     -17.622   8.079   4.583  1.00  0.640          H  
ATOM    788  HG  LEU A  52     -16.003  10.023   3.024  1.00  0.640          H  
ATOM    789 1HD1 LEU A  52     -17.288   9.240   1.105  1.00  0.640          H  
ATOM    790 2HD1 LEU A  52     -16.272   7.957   1.779  1.00  0.640          H  
ATOM    791 3HD1 LEU A  52     -18.002   7.966   2.105  1.00  0.640          H  
ATOM    792 1HD2 LEU A  52     -18.254  10.962   2.618  1.00  0.640          H  
ATOM    793 2HD2 LEU A  52     -18.976   9.682   3.618  1.00  0.640          H  
ATOM    794 3HD2 LEU A  52     -17.911  10.900   4.359  1.00  0.640          H  
ATOM    795  N   ALA A  53     -16.968   7.675   7.478  1.00  0.370          N  
ATOM    796  CA  ALA A  53     -16.878   6.556   8.421  1.00  0.350          C  
ATOM    797  C   ALA A  53     -18.235   5.985   8.748  1.00  0.380          C  
ATOM    798  O   ALA A  53     -19.255   6.646   8.550  1.00  0.430          O  
ATOM    799  CB  ALA A  53     -16.201   6.997   9.706  1.00  0.500          C  
ATOM    800  H   ALA A  53     -17.782   8.309   7.459  1.00  0.440          H  
ATOM    801  HA  ALA A  53     -16.290   5.769   7.963  1.00  0.420          H  
ATOM    802 1HB  ALA A  53     -16.124   6.144  10.383  1.00  0.600          H  
ATOM    803 2HB  ALA A  53     -15.209   7.382   9.487  1.00  0.600          H  
ATOM    804 3HB  ALA A  53     -16.797   7.778  10.178  1.00  0.600          H  
ATOM    805  N   ILE A  54     -18.253   4.755   9.247  1.00  0.380          N  
ATOM    806  CA  ILE A  54     -19.501   4.181   9.698  1.00  0.430          C  
ATOM    807  C   ILE A  54     -19.691   4.615  11.141  1.00  0.490          C  
ATOM    808  O   ILE A  54     -18.791   4.475  11.981  1.00  0.500          O  
ATOM    809  CB  ILE A  54     -19.535   2.636   9.590  1.00  0.580          C  
ATOM    810  CG1 ILE A  54     -19.224   2.164   8.135  1.00  0.580          C  
ATOM    811  CG2 ILE A  54     -20.914   2.117  10.040  1.00  0.580          C  
ATOM    812  CD1 ILE A  54     -20.160   2.683   7.040  1.00  0.580          C  
ATOM    813  H   ILE A  54     -17.380   4.236   9.340  1.00  0.460          H  
ATOM    814  HA  ILE A  54     -20.317   4.591   9.119  1.00  0.520          H  
ATOM    815  HB  ILE A  54     -18.767   2.214  10.234  1.00  0.700          H  
ATOM    816 1HG1 ILE A  54     -18.217   2.470   7.902  1.00  0.700          H  
ATOM    817 2HG1 ILE A  54     -19.260   1.072   8.117  1.00  0.700          H  
ATOM    818 1HG2 ILE A  54     -20.931   1.027   9.981  1.00  0.700          H  
ATOM    819 2HG2 ILE A  54     -21.107   2.420  11.053  1.00  0.700          H  
ATOM    820 3HG2 ILE A  54     -21.689   2.523   9.406  1.00  0.700          H  
ATOM    821 1HD1 ILE A  54     -19.838   2.291   6.084  1.00  0.700          H  
ATOM    822 2HD1 ILE A  54     -21.183   2.368   7.221  1.00  0.700          H  
ATOM    823 3HD1 ILE A  54     -20.116   3.753   7.013  1.00  0.700          H  
ATOM    824  N   VAL A  55     -20.838   5.219  11.401  1.00  0.560          N  
ATOM    825  CA  VAL A  55     -21.215   5.695  12.710  1.00  0.650          C  
ATOM    826  C   VAL A  55     -22.599   5.153  13.044  1.00  0.720          C  
ATOM    827  O   VAL A  55     -23.559   5.391  12.309  1.00  0.740          O  
ATOM    828  CB  VAL A  55     -21.235   7.235  12.708  1.00  0.870          C  
ATOM    829  CG1 VAL A  55     -21.640   7.776  14.079  1.00  0.870          C  
ATOM    830  CG2 VAL A  55     -19.854   7.780  12.274  1.00  0.870          C  
ATOM    831  H   VAL A  55     -21.494   5.334  10.628  1.00  0.670          H  
ATOM    832  HA  VAL A  55     -20.499   5.331  13.447  1.00  0.780          H  
ATOM    833  HB  VAL A  55     -21.978   7.562  12.004  1.00  1.050          H  
ATOM    834 1HG1 VAL A  55     -21.670   8.865  14.037  1.00  1.050          H  
ATOM    835 2HG1 VAL A  55     -22.630   7.407  14.358  1.00  1.050          H  
ATOM    836 3HG1 VAL A  55     -20.916   7.461  14.827  1.00  1.050          H  
ATOM    837 1HG2 VAL A  55     -19.893   8.868  12.253  1.00  1.050          H  
ATOM    838 2HG2 VAL A  55     -19.094   7.451  12.979  1.00  1.050          H  
ATOM    839 3HG2 VAL A  55     -19.606   7.419  11.277  1.00  1.050          H  
ATOM    840  N   ASP A  56     -22.714   4.407  14.134  1.00  0.760          N  
ATOM    841  CA  ASP A  56     -23.991   3.837  14.550  1.00  0.820          C  
ATOM    842  C   ASP A  56     -24.687   3.081  13.408  1.00  0.760          C  
ATOM    843  O   ASP A  56     -25.900   3.184  13.223  1.00  0.810          O  
ATOM    844  CB  ASP A  56     -24.894   4.949  15.089  1.00  1.120          C  
ATOM    845  CG  ASP A  56     -24.276   5.640  16.304  1.00  1.120          C  
ATOM    846  OD1 ASP A  56     -23.613   4.975  17.079  1.00  1.120          O  
ATOM    847  OD2 ASP A  56     -24.453   6.830  16.441  1.00  1.120          O  
ATOM    848  H   ASP A  56     -21.897   4.236  14.706  1.00  0.910          H  
ATOM    849  HA  ASP A  56     -23.799   3.128  15.356  1.00  0.980          H  
ATOM    850 1HB  ASP A  56     -25.085   5.690  14.311  1.00  1.350          H  
ATOM    851 2HB  ASP A  56     -25.857   4.526  15.379  1.00  1.350          H  
ATOM    852  N   GLY A  57     -23.905   2.331  12.636  1.00  0.680          N  
ATOM    853  CA  GLY A  57     -24.403   1.545  11.511  1.00  0.650          C  
ATOM    854  C   GLY A  57     -24.592   2.283  10.172  1.00  0.650          C  
ATOM    855  O   GLY A  57     -24.942   1.642   9.180  1.00  0.650          O  
ATOM    856  H   GLY A  57     -22.917   2.265  12.893  1.00  0.820          H  
ATOM    857 1HA  GLY A  57     -23.725   0.712  11.350  1.00  0.780          H  
ATOM    858 2HA  GLY A  57     -25.356   1.104  11.799  1.00  0.780          H  
ATOM    859  N   HIS A  58     -24.320   3.588  10.097  1.00  0.650          N  
ATOM    860  CA  HIS A  58     -24.532   4.318   8.837  1.00  0.670          C  
ATOM    861  C   HIS A  58     -23.319   5.105   8.371  1.00  0.600          C  
ATOM    862  O   HIS A  58     -22.530   5.586   9.175  1.00  0.580          O  
ATOM    863  CB  HIS A  58     -25.699   5.289   8.997  1.00  0.930          C  
ATOM    864  CG  HIS A  58     -26.990   4.614   9.255  1.00  0.930          C  
ATOM    865  ND1 HIS A  58     -27.799   4.148   8.243  1.00  0.930          N  
ATOM    866  CD2 HIS A  58     -27.615   4.306  10.412  1.00  0.930          C  
ATOM    867  CE1 HIS A  58     -28.870   3.583   8.769  1.00  0.930          C  
ATOM    868  NE2 HIS A  58     -28.782   3.667  10.083  1.00  0.930          N  
ATOM    869  H   HIS A  58     -24.054   4.097  10.942  1.00  0.780          H  
ATOM    870  HA  HIS A  58     -24.784   3.612   8.048  1.00  0.800          H  
ATOM    871 1HB  HIS A  58     -25.491   5.958   9.837  1.00  1.120          H  
ATOM    872 2HB  HIS A  58     -25.792   5.904   8.102  1.00  1.120          H  
ATOM    873  HD2 HIS A  58     -27.253   4.521  11.419  1.00  1.120          H  
ATOM    874  HE1 HIS A  58     -29.686   3.123   8.213  1.00  1.120          H  
ATOM    875  HE2 HIS A  58     -29.455   3.316  10.748  1.00  1.120          H  
ATOM    876  N   LEU A  59     -23.170   5.268   7.058  1.00  0.610          N  
ATOM    877  CA  LEU A  59     -22.036   6.040   6.557  1.00  0.630          C  
ATOM    878  C   LEU A  59     -22.309   7.530   6.734  1.00  0.670          C  
ATOM    879  O   LEU A  59     -23.363   8.028   6.327  1.00  0.810          O  
ATOM    880  CB  LEU A  59     -21.786   5.703   5.068  1.00  0.870          C  
ATOM    881  CG  LEU A  59     -20.508   6.314   4.363  1.00  0.870          C  
ATOM    882  CD1 LEU A  59     -19.251   5.709   4.983  1.00  0.870          C  
ATOM    883  CD2 LEU A  59     -20.552   5.999   2.865  1.00  0.870          C  
ATOM    884  H   LEU A  59     -23.837   4.862   6.416  1.00  0.730          H  
ATOM    885  HA  LEU A  59     -21.161   5.792   7.144  1.00  0.760          H  
ATOM    886 1HB  LEU A  59     -21.719   4.621   4.974  1.00  1.050          H  
ATOM    887 2HB  LEU A  59     -22.653   6.036   4.499  1.00  1.050          H  
ATOM    888  HG  LEU A  59     -20.479   7.399   4.506  1.00  1.050          H  
ATOM    889 1HD1 LEU A  59     -18.377   6.087   4.498  1.00  1.050          H  
ATOM    890 2HD1 LEU A  59     -19.197   5.939   6.033  1.00  1.050          H  
ATOM    891 3HD1 LEU A  59     -19.285   4.642   4.845  1.00  1.050          H  
ATOM    892 1HD2 LEU A  59     -19.676   6.408   2.375  1.00  1.050          H  
ATOM    893 2HD2 LEU A  59     -20.577   4.926   2.715  1.00  1.050          H  
ATOM    894 3HD2 LEU A  59     -21.448   6.443   2.432  1.00  1.050          H  
ATOM    895  N   GLN A  60     -21.359   8.229   7.348  1.00  0.580          N  
ATOM    896  CA  GLN A  60     -21.472   9.659   7.587  1.00  0.620          C  
ATOM    897  C   GLN A  60     -20.247  10.423   7.115  1.00  0.870          C  
ATOM    898  O   GLN A  60     -19.122   9.917   7.143  1.00  1.190          O  
ATOM    899  OXT GLN A  60     -20.360  11.629   6.912  1.00  0.930          O  
ATOM    900  CB  GLN A  60     -21.699   9.957   9.076  1.00  0.810          C  
ATOM    901  CG  GLN A  60     -23.003   9.427   9.643  1.00  0.810          C  
ATOM    902  CD  GLN A  60     -23.200   9.829  11.102  1.00  0.810          C  
ATOM    903  OE1 GLN A  60     -22.287  10.365  11.739  1.00  0.810          O  
ATOM    904  NE2 GLN A  60     -24.386   9.569  11.641  1.00  0.810          N  
ATOM    905  H   GLN A  60     -20.536   7.727   7.689  1.00  0.700          H  
ATOM    906  HA  GLN A  60     -22.330  10.031   7.029  1.00  0.740          H  
ATOM    907 1HB  GLN A  60     -20.886   9.515   9.655  1.00  0.980          H  
ATOM    908 2HB  GLN A  60     -21.671  11.033   9.240  1.00  0.980          H  
ATOM    909 1HG  GLN A  60     -23.829   9.815   9.051  1.00  0.980          H  
ATOM    910 2HG  GLN A  60     -22.985   8.334   9.589  1.00  0.980          H  
ATOM    911 1HE2 GLN A  60     -24.567   9.805  12.599  1.00  0.980          H  
ATOM    912 2HE2 GLN A  60     -25.101   9.135  11.093  1.00  0.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -200.319 20.1954 124.849 -17.9675 5.49871 13.4921 61.7722 -79.096 -0.20546 -1.44551 -44.3394 -23.0522 -6.80277 -16.5012 -3.36356 -2.237 0 13.0047 0.0058 1.99347 19.1525 50.1448 -17.829 13.3542 -13.9903 -6.46873 22.8632 -87.2917
GLU:NtermProteinFull_1 -0.99358 0.0823 0.88593 -0.20852 0.03119 0.3193 0.20358 -0.34146 -0.02022 -0.14774 -0.5386 0.50423 0 0 0 0 0 0.00341 -0.01986 0.00868 0 2.74171 0 0 -2.7348 0 0.01817 -0.20627
ILE_2 -2.49551 0.5004 1.15118 -0.46862 0.30789 0.09697 0.60025 -0.8017 -0.02022 -0.14774 -0.73175 0.28234 0 0 0 0 0 0.00413 -0.02185 0.00604 0.41297 0 -0.50916 0 0.73287 -0.28352 0.85202 -0.533
PRO_3 -2.17699 0.55558 1.21537 -0.12759 0.00162 0.09418 0.66718 -0.60925 -0 -0 -0.69803 0.22499 0 0 0 0 0 0.01626 -0.07266 0.02325 0.15472 0 -1.1091 0 -2.4119 -0.6636 0.99176 -3.92421
VAL_4 -1.67715 0.39708 1.12067 -0.28579 0.18552 0.06142 0.44055 -0.65138 -0 -0 -0.40667 0.0752 0 0 0 0 0 0.11295 -0.01953 0.0003 0.0331 0 -0.37625 0 1.9342 -0.65159 0.89129 1.18391
PRO_5 -2.19201 0.52385 1.36539 -0.13386 0.00144 0.09705 0.4476 -0.68827 -0 -0 -0.73509 0.22585 0 0 0 0 0 0.23459 0.2573 0.01105 0.28467 0 -1.07187 0 -2.4119 -0.65882 1.01267 -3.43036
GLU_6 -1.39981 0.10028 1.29701 -0.21369 0.02818 0.30733 0.1127 -0.63425 -0 -0 -0.49984 -0.47544 0 0 0 0 0 0.63853 -0.01462 6e-05 0 3.14945 -0.05625 0 -2.7348 -0.54164 0.65482 -0.282
THR_7 -1.58636 0.16624 1.2217 -0.12594 0.08085 0.08579 0.00986 -0.69954 -0.00992 -0.03388 -0.22395 -0.74557 0 0 0 0 0 0.59875 0.02344 0.0105 0.16304 0 -0.12603 2.28183 -1.0874 -0.19236 0.55945 0.37047
LEU_8 -1.6214 0.10309 1.5086 -0.48255 0.1842 0.11143 0.09723 -0.76713 -0.00538 -0.07704 0.05368 -0.02969 0 0 0 0 0 0.34206 0.07271 0.05779 0.95975 0 -0.17395 0 0.18072 0.05112 0.37728 0.94251
ASP_9 -2.04506 0.21733 2.08087 -0.10737 0.00362 0.30535 0.00685 -0.97351 -0.00992 -0.03388 -0.98601 -0.26028 0 0 0 0 0 0.58693 0.16271 0.00369 0 1.92312 0.0859 0 -2.3716 -0.08192 0.4888 -1.00439
SER_10 -4.27671 0.52776 4.92531 -0.03788 0.00856 0.07258 3.02714 -2.34477 -0 -0 -2.79268 -0.60871 0 0 -0.74077 0 0 0.25272 0.0114 2e-05 0.21614 0 0.16312 0.60173 -0.77834 0.39832 0.50087 -0.87421
GLY_11 -2.43454 0.12346 2.99419 -4e-05 0 0 1.17196 -1.48501 -0 -0 -0.53997 -0.43067 0 0 -0.49893 0 0 0.1414 -0.01537 0 0 0 0.38706 0 0.83697 0.72999 0.23545 1.21595
ALA_12 -2.53737 0.23384 2.55665 -0.02336 0 0 0.76469 -1.4076 -0 -0 0.06605 -0.36343 0 0 0 0 0 0.19648 -0.00054 0 0 0 -0.27853 0 1.8394 -0.15228 0.16101 1.05501
LEU_13 -5.46548 0.62763 3.38687 -0.49065 0.23834 0.11778 2.41215 -2.07864 -0 -0 -0.67591 0.16232 0 0 0 0 0 0.05912 -0.01296 0.13268 0.22628 0 -0.26354 0 0.18072 -0.38585 0.40858 -1.42056
HIS_D_14 -5.23325 0.51174 5.42072 -0.40071 0.2026 0.44267 2.00209 -2.71946 -0.00538 -0.07704 -2.19584 -0.55191 0 0 -0.74077 0 0 0.01542 -0.05331 0.05625 0 3.57003 -0.08182 0 -0.45461 -0.28656 0.44856 -0.13059
SER_15 -2.51883 0.37299 3.35335 -0.03357 0.0058 0.02653 1.23332 -1.49848 -0 -0 -1.51607 -0.1568 0 0 -0.49893 0 0 0.00689 -0.04747 0.03117 0.73154 0 -0.26562 1.79808 -0.77834 -0.55098 0.28529 -0.02014
GLU_16 -3.13744 0.26701 3.7054 -0.1893 0.02629 0.26427 1.6334 -1.71008 -0.00248 -0.03301 0.32697 -0.55454 0 0 0 0 0 0.00792 -0.00584 0.03164 0 3.13961 0.0743 0 -2.7348 -0.3014 0.19499 1.00291
LYS_17 -1.05991 0.07426 0.81568 -0.41521 0.06595 0.21577 0.06122 -0.40901 -0 -0 0.12919 0.13369 0 0 0 0 0 0.0184 -0.06774 0.00769 1.6043 0 -0.02775 0 -1.5107 -0.29929 0.18394 -0.47953
ALA_18 -2.22019 0.21659 1.83983 -0.02321 0 0 0.55261 -1.0075 -0 -0 0.22039 -0.46302 0 0 0 0 0 0.03182 0.00498 0 0 0 -0.50161 0 1.8394 -0.30038 0.21702 0.40673
LEU_19 -4.02188 0.25036 0.94826 -0.47942 0.18337 0.09669 0.6121 -1.08251 -0 -0 0.12756 0.15753 0 0 0 0 0 0.7559 0.04613 0.06733 0.51036 0 -0.35975 0 0.18072 -0.11304 0.25165 -1.86865
GLN_20 -1.14819 0.04487 1.27764 -0.66731 0.0833 0.73792 0.02929 -0.60275 -0.00248 -0.03301 0.07799 -0.57394 0 0 0 0 0 0.22668 -0.00602 5e-05 0 2.24709 -0.13218 0 -0.18838 -0.28085 0.20161 1.29134
SER_21 -1.64775 0.05634 1.77614 -0.03049 0 0.0716 0.365 -0.85567 -0 -0 0.19604 -0.13772 0 0 0 0 0 0.68191 -0.0028 0.0005 0.07824 0 -0.50136 0.60024 -0.77834 -0.26924 0.13155 -0.26583
ASN_22 -2.69358 0.23023 1.14177 -0.166 0.00194 0.23505 0.17154 -0.81198 -0.03266 -0.24479 0.3189 -0.72011 0 0 0 0 0 0.62472 0.05105 0.19885 0 2.20673 0.51225 0 -0.93687 0.08083 0.26102 0.42889
HIS_23 -2.73525 0.1345 2.67674 -0.58537 0.01527 0.43185 0.77874 -1.32471 -0.03266 -0.24479 -0.79745 -0.83902 0 0 0 -1.1185 0 0.06672 -0.06667 0.01861 0 1.8263 -0.53411 0 -0.45461 0.54455 0.31184 -1.92801
PHE_24 -4.9727 0.62778 0.45583 -0.57928 0.02547 0.32835 0.01658 -1.08261 -0 -0 0.06559 0.086 0 0 0 0 0 0.03944 0.00523 0.05113 0 1.93874 -0.22153 0 1.0402 0.16893 0.22245 -1.7844
GLU_25 -2.21995 0.2018 1.99854 -0.20351 0.0308 0.30189 0.72664 -0.92015 -0 -0 -0.88377 -0.62424 0 0 0 -1.1185 0 0.02127 0.05519 0.03851 0 3.32399 0.13843 0 -2.7348 0.00803 0.23295 -1.6269
LEU_26 -3.98387 0.38422 -0.65737 -0.45197 0.25636 0.11061 0 -0.55393 -0 -0 0.18482 0.02513 0 0 0 0 0 0.04279 0.10978 0.10009 1.51417 0 0.0365 0 0.18072 0.14823 0.29692 -2.2568
SER_27 -1.38481 0.08607 1.37388 -0.03141 0.00283 0.05621 0.04594 -0.68783 -0 -0 0.2142 -0.80595 0 0 0 0 0 0.0282 0.02058 0.00437 0.14358 0 -0.00795 0.60525 -0.77834 0.34611 0.4289 -0.34017
LEU_28 -4.27868 0.36453 0.77365 -0.47763 0.24633 0.09513 0.64742 -1.04162 -0 -0 -0.15862 0.13066 0 0 -0.44209 0 0 0.01662 -0.00162 0.09256 0.61452 0 -0.30162 0 0.18072 0.23496 0.40962 -2.89514
ARG_29 -1.79884 0.06508 2.58209 -0.96212 0.27844 0.74502 0.55648 -1.10668 -0.01477 -0.07756 -0.8215 -0.21261 0 0 -0.44209 0 0 0.07343 -0.01247 0.01406 2.92634 0 -0.22321 0 -1.2888 0.22318 0.37228 0.87575
THR_30 -2.67814 0.23666 1.57971 -0.17683 0.09654 0.06682 1.25402 -1.03466 -0.01426 -0.07619 -0.0146 0.10382 0 0 0 0 0 0.07881 0.0025 0.03645 0.05983 0 0.03606 2.32742 -1.0874 0.36242 0.44854 1.60754
GLU_31 -1.65565 0.08366 1.80534 -0.62162 0.25705 1.62062 0.53406 -0.93527 -0.00051 -0.00138 -0.0408 -3.29323 0 0 0 0 0 0.0176 -0.04082 0.12355 0 3.8441 -0.13063 0 -2.7348 -0.15551 0.3712 -0.95304
ALA_32 -3.09051 0.35691 1.74835 -0.02448 0 0 1.30003 -1.38683 -0 -0 0.23052 -0.22402 0 0 0 0 0 0.01345 -0.03335 0 0 0 -0.11705 0 1.8394 -0.59947 0.23506 0.24801
THR_33 -3.19385 0.23487 2.58032 -0.12326 0.07648 0.06803 1.4516 -1.49912 -0 -0 -1.70137 -1.31402 0 0 0 0 0 0.01343 -0.00743 0.02532 0.05375 0 -0.31522 2.2682 -1.0874 -0.70373 0.1619 -3.01151
GLN_34 -3.13837 0.39706 2.12496 -0.33694 0.04755 0.18546 0.98566 -1.26743 -0 -0 -0.43 -0.17632 0 0 0 0 0 0.00497 0.08061 0.04374 0 2.75437 -0.11408 0 -0.18838 0.02853 0.1777 1.17908
GLY_35 -2.8954 0.12702 2.88501 -0.00057 0 0 2.10792 -1.55149 -0 -0 -2.39337 -0.23507 0 0 0 0 0 0.00751 -0.016 0 0 0 -1.53323 0 0.83697 0.79703 0.27731 -1.58637
LEU_36 -4.11096 0.38914 0.75049 -0.54602 0.16978 0.12159 0.46438 -1.19203 -0 -0 0.01323 0.35498 0 0 0 0 0 0.00348 -0.04646 0.01063 0.50273 0 -0.11898 0 0.18072 0.18937 0.32985 -2.5341
VAL_37 -5.80254 0.6112 0.93693 -0.30432 0.23209 0.06861 1.30868 -1.50253 -0 -0 -0.26542 -0.3364 0 0 0 0 0 0.00626 -0.00654 0.02338 0.24645 0 -0.51442 0 1.9342 -0.25748 0.30557 -3.31627
LEU_38 -7.53641 0.88806 2.06457 -0.59529 0.21609 0.19294 2.53407 -2.20485 -0 -0 -1.54731 -0.0352 0 0 0 0 0 0.00073 0.12086 0.07885 1.16612 0 -0.01851 0 0.18072 0.17696 0.41965 -3.89793
TRP_39 -6.82826 0.7963 0.78442 -0.86185 0.10431 0.32697 0.84948 -1.64414 -0 -0 -0.1622 -0.77668 0 0 0 0 0 0.00373 0.03238 0.08295 0 2.77178 -0.27189 0 1.6906 0.87821 0.4767 -1.7472
SER_40 -2.82324 0.13803 3.13588 -0.03119 0.00078 0.0573 2.12187 -1.51275 -0 -0 -2.18503 -0.83384 0 0 0 0 0 0.00732 -0.05672 0.00099 0.12111 0 -0.10733 0.60912 -0.77834 1.02081 0.23792 -0.87731
GLY_41 -1.76046 0.18948 1.45607 -0.00154 0 0 0.44715 -0.8247 -0 -0 0.30664 -0.33809 0 0 0 0 0 0.01239 -0.14764 0 0 0 -1.54117 0 0.83697 0.59009 0.09656 -0.67825
LYS_42 -2.20411 0.2897 1.26199 -0.31671 0.03023 0.15574 0.33413 -0.81722 -0.00846 -0.03377 0.34559 -0.0375 0 0 0 0 0 0.02719 -0.08221 0.00586 1.86968 0 -0.0245 0 -1.5107 0.00383 0.26531 -0.44593
ALA_43 -2.51274 0.36614 1.40139 -0.02805 0.02164 0 0.75067 -1.09864 -0 -0 0.40193 -0.59104 0 0 0 0 0 0.05803 -0.06506 0 0 0 0.28711 0 1.8394 -0.19457 0.33983 0.97605
THR_44 -4.01838 0.46748 3.77653 -0.11827 0.1047 0.08484 1.97495 -2.08831 -0.00884 -0.07496 -1.23182 -0.83898 0 0 0 0 0 0.0385 0.20302 0.14918 0.0901 0 -0.53583 2.26227 -1.0874 0.00303 0.44732 -0.4009
GLU_45 -2.16395 0.18396 2.48887 -0.5192 0.20595 1.46403 0.62781 -0.95699 -0 -0 -0.54443 -2.98834 0 0 0 0 0 0.04401 -0.0827 0.0149 0 3.46628 -0.26707 0 -2.7348 -0.44937 0.52305 -1.688
ARG_46 -2.22239 0.2993 2.75662 -0.64079 0.13555 0.45971 0.68893 -1.12431 -0 -0 -0.56006 -0.19807 0 0 0 0 0 0.01658 -0.03673 0.02643 1.82389 0 -0.22205 0 -1.2888 -0.37687 0.29297 -0.1701
ALA_47 -4.07649 0.43511 2.10727 -0.02442 0 0 1.45978 -1.75572 -0.00884 -0.07496 -0.40162 -0.17369 0 0 0 0 0 0.01434 0.31195 0 0 0 -0.14568 0 1.8394 -0.38459 0.37235 -0.5058
ASP_48 -1.43748 0.03811 1.53706 -0.18032 0.03555 0.57188 0.58538 -0.80144 -0.00846 -0.03377 0.05721 -1.43444 0 0 0 0 0 0.00359 -0.06959 0.01415 0 2.05261 -0.64702 0 -2.3716 -0.5034 0.70437 -1.8876
TYR_49 -6.14412 0.63686 1.59001 -1.113 0.15807 0.6417 0.719 -1.68245 -0 -0 -0.36518 -0.29677 0 0 0 0 0 0.00408 0.02934 0.03269 0 1.57301 -0.46062 2e-05 1.2797 -0.29101 0.54037 -3.1483
VAL_50 -4.36668 0.42639 2.34118 -0.26318 0.15784 0.05335 2.03807 -1.70173 -0 -0 -2.47043 -0.18266 0 0 0 0 0 0.02739 -0.06327 0.00073 0.37853 0 -0.80586 0 1.9342 -0.33223 0.30024 -2.52813
ALA_51 -4.06985 0.77163 0.02399 -0.02165 0 0 0.77071 -1.09038 -0 -0 -0.23697 -0.40959 0 0 0 0 0 0.03223 -0.00817 0 0 0 -0.5336 0 1.8394 -0.22961 0.34925 -2.81263
LEU_52 -6.97898 0.60669 3.39301 -0.46483 0.16299 0.09485 3.28875 -2.27997 -0 -0 -3.91708 -0.03554 0 0 0 0 0 0.01447 -0.00651 0.09992 0.66726 0 0.0922 0 0.18072 -0.00027 0.44542 -4.63689
ALA_53 -5.19696 0.2793 2.94797 -0.02059 0 0 2.49245 -2.28887 -0 -0 -2.26653 -0.37137 0 0 0 0 0 0.00533 0.03173 0 0 0 -0.51003 0 1.8394 0.00289 0.4011 -2.65418
ILE_54 -8.70917 0.89148 3.53415 -0.60876 0.405 0.11051 2.37318 -3.07061 -0 -0 -2.93158 0.49282 0 0 0 0 0 0.00875 -0.0572 0.03669 0.88572 0 -0.5418 0 0.73287 -0.31622 0.47652 -6.28765
VAL_55 -5.70388 0.48304 4.6809 -0.27227 0.1528 0.05875 2.17785 -2.66808 -0 -0 -2.1798 -0.45195 0 0 0 0 0 0.00083 -0.06837 0.00683 0.214 0 -0.63946 0 1.9342 -0.43208 0.48622 -2.22048
ASP_56 -2.29351 0.16772 2.47898 -0.12783 0.02342 0.40337 0.93263 -1.23033 -0 -0 -0.33016 -0.90255 0 0 0 0 0 0.01236 -0.07897 0.05001 0 2.42285 -0.58604 0 -2.3716 -0.39056 0.2451 -1.57513
GLY_57 -2.84649 0.26915 2.28483 -5e-05 0 0 0.70667 -1.3933 -0 -0 -1.04736 -0.37742 0 0 0 0 0 0.01085 -0.17551 0 0 0 -1.45066 0 0.83697 -0.80595 0.473 -3.51528
HIS_58 -4.46968 0.23949 4.85894 -0.43315 0.01378 0.46914 2.67928 -2.50481 -0 -0 -2.33072 -0.20393 0 0 0 0 0 0.009 0.01357 0.00157 0 1.88357 -0.14967 0 -0.45461 -0.65108 0.49373 -0.53558
LEU_59 -5.37856 0.66541 0.08457 -0.5078 0.16376 0.10981 0.28093 -1.13352 -0 -0 -0.31175 0.25275 0 0 0 0 0 0.01871 -0.05005 0.1396 0.49958 0 -0.21632 0 0.18072 -0.23541 0.29053 -5.14705
GLN:CtermProteinFull_60 -4.05458 0.18283 4.25664 -0.28036 0.03063 0.27732 2.13801 -1.95595 -0 -0 -2.6085 -0.65417 0 0 0 0 0 0.14098 0 0.02219 0 3.30946 0 0 -0.18838 -0.13338 0.27578 0.75854
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.50236 0 0 0 0 0 0 0 0 0 6.50236
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514317 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 201.597 tmscore: 0.74972 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1       1.715  -4.035  13.754  1.00 11.700          N  
ATOM      2  CA  GLU A   1       0.592  -3.149  13.467  1.00 11.210          C  
ATOM      3  C   GLU A   1      -0.698  -3.941  13.301  1.00 10.130          C  
ATOM      4  O   GLU A   1      -1.375  -4.248  14.282  1.00 10.100          O  
ATOM      5  CB  GLU A   1       0.868  -2.304  12.215  1.00 15.890          C  
ATOM      6  CG  GLU A   1       1.948  -1.234  12.384  1.00 15.890          C  
ATOM      7  CD  GLU A   1       2.211  -0.472  11.110  1.00 15.890          C  
ATOM      8  OE1 GLU A   1       1.701  -0.874  10.092  1.00 15.890          O  
ATOM      9  OE2 GLU A   1       2.917   0.506  11.157  1.00 15.890          O  
ATOM     10 1H   GLU A   1       2.508  -3.774  13.185  1.00 14.040          H  
ATOM     11 2H   GLU A   1       1.962  -3.964  14.731  1.00 14.040          H  
ATOM     12 3H   GLU A   1       1.448  -4.987  13.544  1.00 14.040          H  
ATOM     13  HA  GLU A   1       0.463  -2.472  14.312  1.00 13.450          H  
ATOM     14 1HB  GLU A   1       1.189  -2.951  11.401  1.00 19.070          H  
ATOM     15 2HB  GLU A   1      -0.049  -1.803  11.901  1.00 19.070          H  
ATOM     16 1HG  GLU A   1       1.632  -0.530  13.154  1.00 19.070          H  
ATOM     17 2HG  GLU A   1       2.873  -1.700  12.715  1.00 19.070          H  
ATOM     18  N   ILE A   2      -1.031  -4.277  12.061  1.00  9.380          N  
ATOM     19  CA  ILE A   2      -2.236  -5.037  11.775  1.00  8.390          C  
ATOM     20  C   ILE A   2      -1.876  -6.446  11.296  1.00  7.660          C  
ATOM     21  O   ILE A   2      -1.127  -6.564  10.329  1.00  7.500          O  
ATOM     22  CB  ILE A   2      -3.065  -4.326  10.691  1.00 12.140          C  
ATOM     23  CG1 ILE A   2      -3.468  -2.918  11.207  1.00 12.140          C  
ATOM     24  CG2 ILE A   2      -4.282  -5.179  10.312  1.00 12.140          C  
ATOM     25  CD1 ILE A   2      -4.097  -2.018  10.165  1.00 12.140          C  
ATOM     26  H   ILE A   2      -0.443  -3.997  11.285  1.00 11.260          H  
ATOM     27  HA  ILE A   2      -2.844  -5.058  12.666  1.00 10.070          H  
ATOM     28  HB  ILE A   2      -2.448  -4.179   9.803  1.00 14.570          H  
ATOM     29 1HG1 ILE A   2      -4.163  -3.034  12.036  1.00 14.570          H  
ATOM     30 2HG1 ILE A   2      -2.578  -2.414  11.574  1.00 14.570          H  
ATOM     31 1HG2 ILE A   2      -4.858  -4.697   9.547  1.00 14.570          H  
ATOM     32 2HG2 ILE A   2      -3.959  -6.138   9.933  1.00 14.570          H  
ATOM     33 3HG2 ILE A   2      -4.909  -5.333  11.189  1.00 14.570          H  
ATOM     34 1HD1 ILE A   2      -4.331  -1.053  10.617  1.00 14.570          H  
ATOM     35 2HD1 ILE A   2      -3.397  -1.870   9.339  1.00 14.570          H  
ATOM     36 3HD1 ILE A   2      -5.003  -2.460   9.796  1.00 14.570          H  
ATOM     37  N   PRO A   3      -2.332  -7.522  11.969  1.00  7.430          N  
ATOM     38  CA  PRO A   3      -2.116  -8.903  11.573  1.00  6.910          C  
ATOM     39  C   PRO A   3      -2.697  -9.113  10.189  1.00  5.990          C  
ATOM     40  O   PRO A   3      -3.750  -8.555   9.885  1.00  6.020          O  
ATOM     41  CB  PRO A   3      -2.903  -9.690  12.628  1.00 10.370          C  
ATOM     42  CG  PRO A   3      -2.953  -8.777  13.831  1.00 10.370          C  
ATOM     43  CD  PRO A   3      -3.045  -7.375  13.258  1.00 10.370          C  
ATOM     44  HA  PRO A   3      -1.042  -9.135  11.596  1.00  8.290          H  
ATOM     45 1HB  PRO A   3      -3.902  -9.942  12.239  1.00 12.440          H  
ATOM     46 2HB  PRO A   3      -2.395 -10.642  12.841  1.00 12.440          H  
ATOM     47 1HG  PRO A   3      -3.820  -9.032  14.462  1.00 12.440          H  
ATOM     48 2HG  PRO A   3      -2.058  -8.917  14.452  1.00 12.440          H  
ATOM     49 1HD  PRO A   3      -4.092  -7.073  13.096  1.00 12.440          H  
ATOM     50 2HD  PRO A   3      -2.503  -6.706  13.951  1.00 12.440          H  
ATOM     51  N   VAL A   4      -2.052  -9.927   9.367  1.00  5.450          N  
ATOM     52  CA  VAL A   4      -2.580 -10.166   8.035  1.00  4.630          C  
ATOM     53  C   VAL A   4      -3.001 -11.630   7.826  1.00  3.890          C  
ATOM     54  O   VAL A   4      -2.141 -12.506   7.842  1.00  4.040          O  
ATOM     55  CB  VAL A   4      -1.534  -9.752   6.982  1.00  6.810          C  
ATOM     56  CG1 VAL A   4      -2.057 -10.026   5.597  1.00  6.810          C  
ATOM     57  CG2 VAL A   4      -1.234  -8.259   7.142  1.00  6.810          C  
ATOM     58  H   VAL A   4      -1.190 -10.370   9.662  1.00  6.540          H  
ATOM     59  HA  VAL A   4      -3.409  -9.490   7.887  1.00  5.560          H  
ATOM     60  HB  VAL A   4      -0.622 -10.332   7.120  1.00  8.170          H  
ATOM     61 1HG1 VAL A   4      -1.319  -9.735   4.857  1.00  8.170          H  
ATOM     62 2HG1 VAL A   4      -2.249 -11.077   5.495  1.00  8.170          H  
ATOM     63 3HG1 VAL A   4      -2.974  -9.468   5.426  1.00  8.170          H  
ATOM     64 1HG2 VAL A   4      -0.495  -7.950   6.405  1.00  8.170          H  
ATOM     65 2HG2 VAL A   4      -2.149  -7.683   7.001  1.00  8.170          H  
ATOM     66 3HG2 VAL A   4      -0.843  -8.062   8.140  1.00  8.170          H  
ATOM     67  N   PRO A   5      -4.315 -11.922   7.650  1.00  3.590          N  
ATOM     68  CA  PRO A   5      -4.891 -13.246   7.413  1.00  3.290          C  
ATOM     69  C   PRO A   5      -4.279 -14.044   6.252  1.00  2.400          C  
ATOM     70  O   PRO A   5      -4.222 -15.272   6.316  1.00  2.620          O  
ATOM     71  CB  PRO A   5      -6.353 -12.907   7.095  1.00  4.940          C  
ATOM     72  CG  PRO A   5      -6.622 -11.636   7.852  1.00  4.940          C  
ATOM     73  CD  PRO A   5      -5.339 -10.849   7.759  1.00  4.940          C  
ATOM     74  HA  PRO A   5      -4.824 -13.828   8.344  1.00  3.950          H  
ATOM     75 1HB  PRO A   5      -6.483 -12.799   6.003  1.00  5.920          H  
ATOM     76 2HB  PRO A   5      -7.003 -13.737   7.409  1.00  5.920          H  
ATOM     77 1HG  PRO A   5      -7.477 -11.100   7.411  1.00  5.920          H  
ATOM     78 2HG  PRO A   5      -6.897 -11.867   8.892  1.00  5.920          H  
ATOM     79 1HD  PRO A   5      -5.339 -10.203   6.867  1.00  5.920          H  
ATOM     80 2HD  PRO A   5      -5.230 -10.282   8.702  1.00  5.920          H  
ATOM     81  N   GLU A   6      -3.832 -13.353   5.193  1.00  1.970          N  
ATOM     82  CA  GLU A   6      -3.238 -14.024   4.039  1.00  1.470          C  
ATOM     83  C   GLU A   6      -2.360 -13.080   3.225  1.00  1.070          C  
ATOM     84  O   GLU A   6      -2.580 -11.871   3.203  1.00  1.530          O  
ATOM     85  CB  GLU A   6      -4.323 -14.596   3.119  1.00  2.260          C  
ATOM     86  CG  GLU A   6      -5.236 -13.545   2.471  1.00  2.260          C  
ATOM     87  CD  GLU A   6      -6.300 -14.152   1.584  1.00  2.260          C  
ATOM     88  OE1 GLU A   6      -6.349 -15.354   1.482  1.00  2.260          O  
ATOM     89  OE2 GLU A   6      -7.062 -13.409   1.009  1.00  2.260          O  
ATOM     90  H   GLU A   6      -3.918 -12.350   5.148  1.00  2.360          H  
ATOM     91  HA  GLU A   6      -2.611 -14.840   4.400  1.00  1.760          H  
ATOM     92 1HB  GLU A   6      -3.853 -15.167   2.318  1.00  2.710          H  
ATOM     93 2HB  GLU A   6      -4.953 -15.285   3.682  1.00  2.710          H  
ATOM     94 1HG  GLU A   6      -5.717 -12.967   3.259  1.00  2.710          H  
ATOM     95 2HG  GLU A   6      -4.634 -12.863   1.873  1.00  2.710          H  
ATOM     96  N   THR A   7      -1.408 -13.648   2.510  1.00  1.000          N  
ATOM     97  CA  THR A   7      -0.535 -12.888   1.642  1.00  1.000          C  
ATOM     98  C   THR A   7      -0.370 -13.524   0.291  1.00  0.900          C  
ATOM     99  O   THR A   7       0.096 -14.669   0.346  1.00  1.550          O  
ATOM    100  CB  THR A   7       0.861 -12.742   2.262  1.00  1.400          C  
ATOM    101  OG1 THR A   7       1.436 -14.051   2.384  1.00  1.400          O  
ATOM    102  CG2 THR A   7       0.796 -12.066   3.636  1.00  1.400          C  
ATOM    103  H   THR A   7      -1.271 -14.647   2.576  1.00  1.200          H  
ATOM    104  HA  THR A   7      -0.965 -11.898   1.493  1.00  1.200          H  
ATOM    105  HB  THR A   7       1.484 -12.137   1.608  1.00  1.680          H  
ATOM    106  HG1 THR A   7       1.455 -14.481   1.500  1.00  1.680          H  
ATOM    107 1HG2 THR A   7       1.801 -11.978   4.041  1.00  1.680          H  
ATOM    108 2HG2 THR A   7       0.357 -11.075   3.530  1.00  1.680          H  
ATOM    109 3HG2 THR A   7       0.191 -12.656   4.317  1.00  1.680          H  
ATOM    110  N   LEU A   8       0.177 -12.650  -0.537  1.00  0.740          N  
ATOM    111  CA  LEU A   8      -0.034 -12.851  -1.940  1.00  0.890          C  
ATOM    112  C   LEU A   8       1.294 -13.194  -2.539  1.00  0.930          C  
ATOM    113  O   LEU A   8       2.308 -12.578  -2.205  1.00  1.360          O  
ATOM    114  CB  LEU A   8      -0.552 -11.557  -2.571  1.00  1.190          C  
ATOM    115  CG  LEU A   8      -1.842 -10.945  -1.964  1.00  1.190          C  
ATOM    116  CD1 LEU A   8      -2.112  -9.613  -2.656  1.00  1.190          C  
ATOM    117  CD2 LEU A   8      -3.028 -11.903  -2.128  1.00  1.190          C  
ATOM    118  H   LEU A   8       1.158 -12.487  -0.361  1.00  0.890          H  
ATOM    119  HA  LEU A   8      -0.721 -13.679  -2.102  1.00  1.070          H  
ATOM    120 1HB  LEU A   8       0.231 -10.811  -2.483  1.00  1.420          H  
ATOM    121 2HB  LEU A   8      -0.725 -11.735  -3.634  1.00  1.420          H  
ATOM    122  HG  LEU A   8      -1.684 -10.745  -0.904  1.00  1.420          H  
ATOM    123 1HD1 LEU A   8      -3.001  -9.156  -2.227  1.00  1.420          H  
ATOM    124 2HD1 LEU A   8      -1.259  -8.944  -2.511  1.00  1.420          H  
ATOM    125 3HD1 LEU A   8      -2.265  -9.776  -3.719  1.00  1.420          H  
ATOM    126 1HD2 LEU A   8      -3.920 -11.446  -1.695  1.00  1.420          H  
ATOM    127 2HD2 LEU A   8      -3.199 -12.099  -3.187  1.00  1.420          H  
ATOM    128 3HD2 LEU A   8      -2.830 -12.839  -1.613  1.00  1.420          H  
ATOM    129  N   ASP A   9       1.322 -14.106  -3.479  1.00  1.240          N  
ATOM    130  CA  ASP A   9       2.580 -14.346  -4.146  1.00  1.710          C  
ATOM    131  C   ASP A   9       2.612 -13.302  -5.231  1.00  1.630          C  
ATOM    132  O   ASP A   9       2.366 -13.602  -6.400  1.00  1.930          O  
ATOM    133  CB  ASP A   9       2.663 -15.755  -4.740  1.00  2.210          C  
ATOM    134  CG  ASP A   9       4.061 -16.094  -5.290  1.00  2.210          C  
ATOM    135  OD1 ASP A   9       4.995 -15.376  -4.997  1.00  2.210          O  
ATOM    136  OD2 ASP A   9       4.180 -17.077  -5.989  1.00  2.210          O  
ATOM    137  H   ASP A   9       0.489 -14.617  -3.734  1.00  1.490          H  
ATOM    138  HA  ASP A   9       3.413 -14.184  -3.462  1.00  2.050          H  
ATOM    139 1HB  ASP A   9       2.404 -16.486  -3.975  1.00  2.650          H  
ATOM    140 2HB  ASP A   9       1.938 -15.855  -5.549  1.00  2.650          H  
ATOM    141  N   SER A  10       2.876 -12.052  -4.849  1.00  1.780          N  
ATOM    142  CA  SER A  10       2.765 -10.918  -5.763  1.00  2.120          C  
ATOM    143  C   SER A  10       3.929 -10.840  -6.725  1.00  1.780          C  
ATOM    144  O   SER A  10       4.657  -9.848  -6.762  1.00  2.200          O  
ATOM    145  CB  SER A  10       2.705  -9.599  -5.004  1.00  2.830          C  
ATOM    146  OG  SER A  10       1.565  -9.488  -4.205  1.00  2.830          O  
ATOM    147  H   SER A  10       3.073 -11.911  -3.858  1.00  2.140          H  
ATOM    148  HA  SER A  10       1.847 -11.034  -6.338  1.00  2.540          H  
ATOM    149 1HB  SER A  10       3.596  -9.494  -4.386  1.00  3.400          H  
ATOM    150 2HB  SER A  10       2.711  -8.785  -5.720  1.00  3.400          H  
ATOM    151  HG  SER A  10       1.611  -8.610  -3.808  1.00  3.400          H  
ATOM    152  N   GLY A  11       4.049 -11.862  -7.574  1.00  1.600          N  
ATOM    153  CA  GLY A  11       5.113 -12.006  -8.559  1.00  1.640          C  
ATOM    154  C   GLY A  11       5.092 -10.863  -9.546  1.00  1.000          C  
ATOM    155  O   GLY A  11       6.119 -10.508 -10.120  1.00  0.970          O  
ATOM    156  H   GLY A  11       3.369 -12.613  -7.471  1.00  1.920          H  
ATOM    157 1HA  GLY A  11       6.076 -12.043  -8.052  1.00  1.970          H  
ATOM    158 2HA  GLY A  11       4.989 -12.954  -9.084  1.00  1.970          H  
ATOM    159  N   ALA A  12       3.904 -10.248  -9.672  1.00  1.760          N  
ATOM    160  CA  ALA A  12       3.561  -9.121 -10.533  1.00  2.380          C  
ATOM    161  C   ALA A  12       4.412  -7.903 -10.252  1.00  2.580          C  
ATOM    162  O   ALA A  12       4.594  -7.065 -11.135  1.00  2.940          O  
ATOM    163  CB  ALA A  12       2.105  -8.745 -10.346  1.00  3.080          C  
ATOM    164  H   ALA A  12       3.162 -10.653  -9.122  1.00  2.110          H  
ATOM    165  HA  ALA A  12       3.728  -9.424 -11.569  1.00  2.860          H  
ATOM    166 1HB  ALA A  12       1.853  -7.918 -11.014  1.00  3.700          H  
ATOM    167 2HB  ALA A  12       1.474  -9.601 -10.575  1.00  3.700          H  
ATOM    168 3HB  ALA A  12       1.943  -8.437  -9.313  1.00  3.700          H  
ATOM    169  N   LEU A  13       4.957  -7.797  -9.041  1.00  2.880          N  
ATOM    170  CA  LEU A  13       5.769  -6.644  -8.671  1.00  3.640          C  
ATOM    171  C   LEU A  13       6.995  -6.486  -9.568  1.00  3.510          C  
ATOM    172  O   LEU A  13       7.619  -5.424  -9.575  1.00  4.250          O  
ATOM    173  CB  LEU A  13       6.201  -6.709  -7.195  1.00  4.790          C  
ATOM    174  CG  LEU A  13       5.084  -6.487  -6.109  1.00  4.790          C  
ATOM    175  CD1 LEU A  13       5.648  -6.807  -4.731  1.00  4.790          C  
ATOM    176  CD2 LEU A  13       4.604  -5.021  -6.115  1.00  4.790          C  
ATOM    177  H   LEU A  13       4.807  -8.540  -8.349  1.00  3.460          H  
ATOM    178  HA  LEU A  13       5.159  -5.764  -8.801  1.00  4.370          H  
ATOM    179 1HB  LEU A  13       6.628  -7.699  -7.018  1.00  5.750          H  
ATOM    180 2HB  LEU A  13       6.980  -5.968  -7.031  1.00  5.750          H  
ATOM    181  HG  LEU A  13       4.250  -7.148  -6.310  1.00  5.750          H  
ATOM    182 1HD1 LEU A  13       4.872  -6.658  -3.973  1.00  5.750          H  
ATOM    183 2HD1 LEU A  13       5.980  -7.847  -4.710  1.00  5.750          H  
ATOM    184 3HD1 LEU A  13       6.489  -6.150  -4.516  1.00  5.750          H  
ATOM    185 1HD2 LEU A  13       3.840  -4.901  -5.352  1.00  5.750          H  
ATOM    186 2HD2 LEU A  13       5.443  -4.361  -5.900  1.00  5.750          H  
ATOM    187 3HD2 LEU A  13       4.187  -4.765  -7.071  1.00  5.750          H  
ATOM    188  N   HIS A  14       7.401  -7.548 -10.276  1.00  3.100          N  
ATOM    189  CA  HIS A  14       8.558  -7.454 -11.159  1.00  3.630          C  
ATOM    190  C   HIS A  14       8.276  -6.629 -12.423  1.00  3.430          C  
ATOM    191  O   HIS A  14       9.217  -6.270 -13.137  1.00  4.030          O  
ATOM    192  CB  HIS A  14       9.010  -8.828 -11.666  1.00  4.870          C  
ATOM    193  CG  HIS A  14       8.116  -9.392 -12.760  1.00  4.870          C  
ATOM    194  ND1 HIS A  14       6.884  -9.937 -12.510  1.00  4.870          N  
ATOM    195  CD2 HIS A  14       8.296  -9.467 -14.102  1.00  4.870          C  
ATOM    196  CE1 HIS A  14       6.336 -10.324 -13.647  1.00  4.870          C  
ATOM    197  NE2 HIS A  14       7.174 -10.053 -14.634  1.00  4.870          N  
ATOM    198  H   HIS A  14       6.882  -8.431 -10.222  1.00  3.720          H  
ATOM    199  HA  HIS A  14       9.383  -6.984 -10.626  1.00  4.360          H  
ATOM    200 1HB  HIS A  14      10.026  -8.761 -12.051  1.00  5.840          H  
ATOM    201 2HB  HIS A  14       9.014  -9.536 -10.837  1.00  5.840          H  
ATOM    202  HD1 HIS A  14       6.639 -10.370 -11.630  1.00  5.840          H  
ATOM    203  HD2 HIS A  14       9.114  -9.157 -14.752  1.00  5.840          H  
ATOM    204  HE1 HIS A  14       5.350 -10.783 -13.650  1.00  5.840          H  
ATOM    205  N   SER A  15       6.998  -6.388 -12.753  1.00  2.820          N  
ATOM    206  CA  SER A  15       6.670  -5.694 -13.992  1.00  2.820          C  
ATOM    207  C   SER A  15       6.599  -4.191 -13.872  1.00  2.580          C  
ATOM    208  O   SER A  15       6.012  -3.631 -12.951  1.00  2.410          O  
ATOM    209  CB  SER A  15       5.362  -6.183 -14.578  1.00  3.950          C  
ATOM    210  OG  SER A  15       4.995  -5.399 -15.732  1.00  3.950          O  
ATOM    211  H   SER A  15       6.245  -6.680 -12.124  1.00  3.380          H  
ATOM    212  HA  SER A  15       7.455  -5.931 -14.711  1.00  3.380          H  
ATOM    213 1HB  SER A  15       5.463  -7.231 -14.859  1.00  4.740          H  
ATOM    214 2HB  SER A  15       4.580  -6.122 -13.819  1.00  4.740          H  
ATOM    215  HG  SER A  15       4.179  -5.797 -16.072  1.00  4.740          H  
ATOM    216  N   GLU A  16       7.173  -3.517 -14.858  1.00  2.820          N  
ATOM    217  CA  GLU A  16       7.111  -2.066 -14.922  1.00  2.930          C  
ATOM    218  C   GLU A  16       5.889  -1.590 -15.703  1.00  2.510          C  
ATOM    219  O   GLU A  16       5.649  -0.384 -15.795  1.00  2.660          O  
ATOM    220  CB  GLU A  16       8.381  -1.507 -15.570  1.00  4.060          C  
ATOM    221  CG  GLU A  16       9.656  -1.743 -14.768  1.00  4.060          C  
ATOM    222  CD  GLU A  16      10.896  -1.214 -15.453  1.00  4.060          C  
ATOM    223  OE1 GLU A  16      10.785  -0.735 -16.557  1.00  4.060          O  
ATOM    224  OE2 GLU A  16      11.951  -1.290 -14.868  1.00  4.060          O  
ATOM    225  H   GLU A  16       7.672  -4.027 -15.575  1.00  3.380          H  
ATOM    226  HA  GLU A  16       7.039  -1.678 -13.906  1.00  3.520          H  
ATOM    227 1HB  GLU A  16       8.511  -1.956 -16.555  1.00  4.870          H  
ATOM    228 2HB  GLU A  16       8.269  -0.432 -15.714  1.00  4.870          H  
ATOM    229 1HG  GLU A  16       9.553  -1.256 -13.799  1.00  4.870          H  
ATOM    230 2HG  GLU A  16       9.769  -2.813 -14.593  1.00  4.870          H  
ATOM    231  N   LYS A  17       5.157  -2.532 -16.310  1.00  2.470          N  
ATOM    232  CA  LYS A  17       4.006  -2.198 -17.144  1.00  2.640          C  
ATOM    233  C   LYS A  17       2.721  -2.896 -16.719  1.00  1.990          C  
ATOM    234  O   LYS A  17       1.694  -2.251 -16.523  1.00  2.050          O  
ATOM    235  CB  LYS A  17       4.313  -2.528 -18.601  1.00  3.630          C  
ATOM    236  CG  LYS A  17       5.408  -1.658 -19.213  1.00  3.630          C  
ATOM    237  CD  LYS A  17       5.664  -2.020 -20.671  1.00  3.630          C  
ATOM    238  CE  LYS A  17       6.763  -1.148 -21.273  1.00  3.630          C  
ATOM    239  NZ  LYS A  17       7.057  -1.518 -22.689  1.00  3.630          N  
ATOM    240  H   LYS A  17       5.407  -3.504 -16.154  1.00  2.960          H  
ATOM    241  HA  LYS A  17       3.828  -1.129 -17.068  1.00  3.170          H  
ATOM    242 1HB  LYS A  17       4.622  -3.569 -18.683  1.00  4.350          H  
ATOM    243 2HB  LYS A  17       3.409  -2.405 -19.199  1.00  4.350          H  
ATOM    244 1HG  LYS A  17       5.113  -0.611 -19.144  1.00  4.350          H  
ATOM    245 2HG  LYS A  17       6.330  -1.790 -18.648  1.00  4.350          H  
ATOM    246 1HD  LYS A  17       5.966  -3.066 -20.741  1.00  4.350          H  
ATOM    247 2HD  LYS A  17       4.750  -1.883 -21.247  1.00  4.350          H  
ATOM    248 1HE  LYS A  17       6.450  -0.106 -21.239  1.00  4.350          H  
ATOM    249 2HE  LYS A  17       7.673  -1.262 -20.682  1.00  4.350          H  
ATOM    250 1HZ  LYS A  17       7.787  -0.919 -23.050  1.00  4.350          H  
ATOM    251 2HZ  LYS A  17       7.361  -2.481 -22.732  1.00  4.350          H  
ATOM    252 3HZ  LYS A  17       6.223  -1.404 -23.249  1.00  4.350          H  
ATOM    253  N   ALA A  18       2.751  -4.229 -16.554  1.00  1.860          N  
ATOM    254  CA  ALA A  18       1.516  -4.940 -16.199  1.00  1.810          C  
ATOM    255  C   ALA A  18       0.999  -4.429 -14.867  1.00  1.890          C  
ATOM    256  O   ALA A  18      -0.202  -4.289 -14.647  1.00  2.370          O  
ATOM    257  CB  ALA A  18       1.749  -6.440 -16.126  1.00  2.550          C  
ATOM    258  H   ALA A  18       3.619  -4.742 -16.685  1.00  2.230          H  
ATOM    259  HA  ALA A  18       0.766  -4.730 -16.963  1.00  2.170          H  
ATOM    260 1HB  ALA A  18       0.809  -6.934 -15.875  1.00  3.060          H  
ATOM    261 2HB  ALA A  18       2.103  -6.804 -17.090  1.00  3.060          H  
ATOM    262 3HB  ALA A  18       2.482  -6.665 -15.358  1.00  3.060          H  
ATOM    263  N   LEU A  19       1.945  -4.106 -14.001  1.00  2.160          N  
ATOM    264  CA  LEU A  19       1.736  -3.644 -12.648  1.00  2.700          C  
ATOM    265  C   LEU A  19       0.997  -2.312 -12.566  1.00  2.660          C  
ATOM    266  O   LEU A  19       0.510  -1.943 -11.497  1.00  3.340          O  
ATOM    267  CB  LEU A  19       3.085  -3.525 -11.941  1.00  3.560          C  
ATOM    268  CG  LEU A  19       3.105  -3.330 -10.397  1.00  3.560          C  
ATOM    269  CD1 LEU A  19       2.447  -4.544  -9.682  1.00  3.560          C  
ATOM    270  CD2 LEU A  19       4.554  -3.160  -9.980  1.00  3.560          C  
ATOM    271  H   LEU A  19       2.905  -4.247 -14.283  1.00  2.590          H  
ATOM    272  HA  LEU A  19       1.132  -4.394 -12.149  1.00  3.240          H  
ATOM    273 1HB  LEU A  19       3.654  -4.433 -12.147  1.00  4.280          H  
ATOM    274 2HB  LEU A  19       3.627  -2.688 -12.385  1.00  4.280          H  
ATOM    275  HG  LEU A  19       2.548  -2.438 -10.122  1.00  4.280          H  
ATOM    276 1HD1 LEU A  19       2.483  -4.393  -8.610  1.00  4.280          H  
ATOM    277 2HD1 LEU A  19       1.413  -4.647  -9.980  1.00  4.280          H  
ATOM    278 3HD1 LEU A  19       2.987  -5.443  -9.940  1.00  4.280          H  
ATOM    279 1HD2 LEU A  19       4.619  -3.014  -8.906  1.00  4.280          H  
ATOM    280 2HD2 LEU A  19       5.121  -4.045 -10.268  1.00  4.280          H  
ATOM    281 3HD2 LEU A  19       4.976  -2.296 -10.492  1.00  4.280          H  
ATOM    282  N   GLN A  20       0.946  -1.550 -13.664  1.00  2.160          N  
ATOM    283  CA  GLN A  20       0.320  -0.236 -13.647  1.00  2.000          C  
ATOM    284  C   GLN A  20      -1.203  -0.297 -13.751  1.00  1.640          C  
ATOM    285  O   GLN A  20      -1.867   0.741 -13.714  1.00  1.380          O  
ATOM    286  CB  GLN A  20       0.844   0.640 -14.792  1.00  2.860          C  
ATOM    287  CG  GLN A  20       2.316   1.016 -14.712  1.00  2.860          C  
ATOM    288  CD  GLN A  20       2.727   1.920 -15.878  1.00  2.860          C  
ATOM    289  OE1 GLN A  20       2.013   2.880 -16.200  1.00  2.860          O  
ATOM    290  NE2 GLN A  20       3.855   1.628 -16.511  1.00  2.860          N  
ATOM    291  H   GLN A  20       1.316  -1.900 -14.552  1.00  2.590          H  
ATOM    292  HA  GLN A  20       0.570   0.244 -12.703  1.00  2.400          H  
ATOM    293 1HB  GLN A  20       0.697   0.111 -15.736  1.00  3.440          H  
ATOM    294 2HB  GLN A  20       0.262   1.559 -14.841  1.00  3.440          H  
ATOM    295 1HG  GLN A  20       2.499   1.543 -13.779  1.00  3.440          H  
ATOM    296 2HG  GLN A  20       2.918   0.104 -14.755  1.00  3.440          H  
ATOM    297 1HE2 GLN A  20       4.160   2.189 -17.275  1.00  3.440          H  
ATOM    298 2HE2 GLN A  20       4.427   0.832 -16.224  1.00  3.440          H  
ATOM    299  N   SER A  21      -1.767  -1.493 -13.864  1.00  2.150          N  
ATOM    300  CA  SER A  21      -3.206  -1.628 -13.975  1.00  2.170          C  
ATOM    301  C   SER A  21      -3.679  -2.842 -13.220  1.00  1.770          C  
ATOM    302  O   SER A  21      -3.028  -3.884 -13.198  1.00  2.200          O  
ATOM    303  CB  SER A  21      -3.620  -1.725 -15.424  1.00  3.030          C  
ATOM    304  OG  SER A  21      -5.002  -1.917 -15.534  1.00  3.030          O  
ATOM    305  H   SER A  21      -1.184  -2.337 -13.906  1.00  2.580          H  
ATOM    306  HA  SER A  21      -3.677  -0.750 -13.534  1.00  2.600          H  
ATOM    307 1HB  SER A  21      -3.331  -0.812 -15.944  1.00  3.640          H  
ATOM    308 2HB  SER A  21      -3.092  -2.554 -15.896  1.00  3.640          H  
ATOM    309  HG  SER A  21      -5.196  -1.917 -16.475  1.00  3.640          H  
ATOM    310  N   ASN A  22      -4.800  -2.704 -12.557  1.00  1.420          N  
ATOM    311  CA  ASN A  22      -5.297  -3.817 -11.816  1.00  1.220          C  
ATOM    312  C   ASN A  22      -6.790  -3.698 -11.741  1.00  1.150          C  
ATOM    313  O   ASN A  22      -7.393  -2.760 -12.272  1.00  1.660          O  
ATOM    314  CB  ASN A  22      -4.631  -3.837 -10.442  1.00  1.790          C  
ATOM    315  CG  ASN A  22      -4.451  -5.214  -9.871  1.00  1.790          C  
ATOM    316  OD1 ASN A  22      -5.339  -6.061 -10.006  1.00  1.790          O  
ATOM    317  ND2 ASN A  22      -3.315  -5.451  -9.254  1.00  1.790          N  
ATOM    318  H   ASN A  22      -5.315  -1.835 -12.601  1.00  1.700          H  
ATOM    319  HA  ASN A  22      -5.063  -4.741 -12.346  1.00  1.460          H  
ATOM    320 1HB  ASN A  22      -3.654  -3.358 -10.502  1.00  2.150          H  
ATOM    321 2HB  ASN A  22      -5.236  -3.254  -9.754  1.00  2.150          H  
ATOM    322 1HD2 ASN A  22      -3.139  -6.353  -8.863  1.00  2.150          H  
ATOM    323 2HD2 ASN A  22      -2.622  -4.729  -9.184  1.00  2.150          H  
ATOM    324  N   HIS A  23      -7.386  -4.648 -11.102  1.00  0.900          N  
ATOM    325  CA  HIS A  23      -8.801  -4.669 -10.916  1.00  0.930          C  
ATOM    326  C   HIS A  23      -9.042  -5.476  -9.699  1.00  0.780          C  
ATOM    327  O   HIS A  23      -8.590  -6.614  -9.598  1.00  1.170          O  
ATOM    328  CB  HIS A  23      -9.516  -5.290 -12.116  1.00  1.290          C  
ATOM    329  CG  HIS A  23     -11.003  -5.315 -11.980  1.00  1.290          C  
ATOM    330  ND1 HIS A  23     -11.790  -4.186 -12.080  1.00  1.290          N  
ATOM    331  CD2 HIS A  23     -11.842  -6.343 -11.746  1.00  1.290          C  
ATOM    332  CE1 HIS A  23     -13.062  -4.531 -11.911  1.00  1.290          C  
ATOM    333  NE2 HIS A  23     -13.113  -5.835 -11.711  1.00  1.290          N  
ATOM    334  H   HIS A  23      -6.827  -5.396 -10.701  1.00  1.080          H  
ATOM    335  HA  HIS A  23      -9.188  -3.665 -10.750  1.00  1.120          H  
ATOM    336 1HB  HIS A  23      -9.266  -4.729 -13.017  1.00  1.550          H  
ATOM    337 2HB  HIS A  23      -9.168  -6.311 -12.257  1.00  1.550          H  
ATOM    338  HD2 HIS A  23     -11.565  -7.388 -11.607  1.00  1.550          H  
ATOM    339  HE1 HIS A  23     -13.918  -3.859 -11.930  1.00  1.550          H  
ATOM    340  HE2 HIS A  23     -13.958  -6.423 -11.538  1.00  1.550          H  
ATOM    341  N   PHE A  24      -9.760  -4.910  -8.771  1.00  0.670          N  
ATOM    342  CA  PHE A  24     -10.025  -5.640  -7.572  1.00  0.550          C  
ATOM    343  C   PHE A  24     -11.500  -5.706  -7.385  1.00  0.600          C  
ATOM    344  O   PHE A  24     -12.218  -4.755  -7.698  1.00  0.750          O  
ATOM    345  CB  PHE A  24      -9.389  -4.966  -6.359  1.00  0.820          C  
ATOM    346  CG  PHE A  24      -7.891  -4.865  -6.425  1.00  0.820          C  
ATOM    347  CD1 PHE A  24      -7.282  -3.703  -6.865  1.00  0.820          C  
ATOM    348  CD2 PHE A  24      -7.091  -5.929  -6.057  1.00  0.820          C  
ATOM    349  CE1 PHE A  24      -5.917  -3.612  -6.913  1.00  0.820          C  
ATOM    350  CE2 PHE A  24      -5.723  -5.831  -6.105  1.00  0.820          C  
ATOM    351  CZ  PHE A  24      -5.140  -4.675  -6.527  1.00  0.820          C  
ATOM    352  H   PHE A  24     -10.123  -3.976  -8.903  1.00  0.800          H  
ATOM    353  HA  PHE A  24      -9.642  -6.657  -7.664  1.00  0.660          H  
ATOM    354 1HB  PHE A  24      -9.795  -3.961  -6.248  1.00  0.980          H  
ATOM    355 2HB  PHE A  24      -9.655  -5.521  -5.457  1.00  0.980          H  
ATOM    356  HD1 PHE A  24      -7.895  -2.856  -7.168  1.00  0.980          H  
ATOM    357  HD2 PHE A  24      -7.554  -6.856  -5.717  1.00  0.980          H  
ATOM    358  HE1 PHE A  24      -5.447  -2.693  -7.259  1.00  0.980          H  
ATOM    359  HE2 PHE A  24      -5.107  -6.676  -5.804  1.00  0.980          H  
ATOM    360  HZ  PHE A  24      -4.058  -4.600  -6.564  1.00  0.980          H  
ATOM    361  N   GLU A  25     -11.947  -6.810  -6.833  1.00  0.550          N  
ATOM    362  CA  GLU A  25     -13.335  -6.976  -6.478  1.00  0.630          C  
ATOM    363  C   GLU A  25     -13.322  -7.517  -5.082  1.00  0.580          C  
ATOM    364  O   GLU A  25     -12.522  -8.394  -4.756  1.00  0.660          O  
ATOM    365  CB  GLU A  25     -14.081  -7.911  -7.439  1.00  0.850          C  
ATOM    366  CG  GLU A  25     -14.151  -7.391  -8.867  1.00  0.850          C  
ATOM    367  CD  GLU A  25     -14.968  -8.246  -9.811  1.00  0.850          C  
ATOM    368  OE1 GLU A  25     -15.468  -9.265  -9.393  1.00  0.850          O  
ATOM    369  OE2 GLU A  25     -15.084  -7.864 -10.964  1.00  0.850          O  
ATOM    370  H   GLU A  25     -11.297  -7.557  -6.628  1.00  0.660          H  
ATOM    371  HA  GLU A  25     -13.833  -6.007  -6.470  1.00  0.760          H  
ATOM    372 1HB  GLU A  25     -13.592  -8.885  -7.457  1.00  1.020          H  
ATOM    373 2HB  GLU A  25     -15.100  -8.060  -7.083  1.00  1.020          H  
ATOM    374 1HG  GLU A  25     -14.559  -6.380  -8.856  1.00  1.020          H  
ATOM    375 2HG  GLU A  25     -13.136  -7.331  -9.245  1.00  1.020          H  
ATOM    376  N   LEU A  26     -14.162  -6.955  -4.243  1.00  0.680          N  
ATOM    377  CA  LEU A  26     -14.203  -7.357  -2.864  1.00  0.730          C  
ATOM    378  C   LEU A  26     -15.595  -7.731  -2.435  1.00  0.810          C  
ATOM    379  O   LEU A  26     -16.577  -7.160  -2.909  1.00  1.010          O  
ATOM    380  CB  LEU A  26     -13.684  -6.210  -1.979  1.00  1.000          C  
ATOM    381  CG  LEU A  26     -12.184  -5.811  -2.165  1.00  1.000          C  
ATOM    382  CD1 LEU A  26     -12.027  -4.694  -3.236  1.00  1.000          C  
ATOM    383  CD2 LEU A  26     -11.645  -5.346  -0.838  1.00  1.000          C  
ATOM    384  H   LEU A  26     -14.792  -6.237  -4.574  1.00  0.820          H  
ATOM    385  HA  LEU A  26     -13.562  -8.228  -2.730  1.00  0.880          H  
ATOM    386 1HB  LEU A  26     -14.290  -5.326  -2.168  1.00  1.200          H  
ATOM    387 2HB  LEU A  26     -13.824  -6.496  -0.937  1.00  1.200          H  
ATOM    388  HG  LEU A  26     -11.618  -6.680  -2.506  1.00  1.200          H  
ATOM    389 1HD1 LEU A  26     -10.976  -4.446  -3.339  1.00  1.200          H  
ATOM    390 2HD1 LEU A  26     -12.394  -5.008  -4.195  1.00  1.200          H  
ATOM    391 3HD1 LEU A  26     -12.577  -3.810  -2.923  1.00  1.200          H  
ATOM    392 1HD2 LEU A  26     -10.604  -5.084  -0.945  1.00  1.200          H  
ATOM    393 2HD2 LEU A  26     -12.205  -4.476  -0.490  1.00  1.200          H  
ATOM    394 3HD2 LEU A  26     -11.735  -6.149  -0.122  1.00  1.200          H  
ATOM    395  N   SER A  27     -15.669  -8.639  -1.489  1.00  0.810          N  
ATOM    396  CA  SER A  27     -16.921  -8.992  -0.861  1.00  1.040          C  
ATOM    397  C   SER A  27     -16.620  -8.978   0.612  1.00  0.950          C  
ATOM    398  O   SER A  27     -15.880  -9.824   1.116  1.00  1.220          O  
ATOM    399  CB  SER A  27     -17.397 -10.356  -1.317  1.00  1.360          C  
ATOM    400  OG  SER A  27     -18.592 -10.710  -0.681  1.00  1.360          O  
ATOM    401  H   SER A  27     -14.822  -9.088  -1.170  1.00  0.970          H  
ATOM    402  HA  SER A  27     -17.679  -8.240  -1.081  1.00  1.250          H  
ATOM    403 1HB  SER A  27     -17.544 -10.344  -2.397  1.00  1.640          H  
ATOM    404 2HB  SER A  27     -16.631 -11.099  -1.098  1.00  1.640          H  
ATOM    405  HG  SER A  27     -18.812 -11.587  -1.010  1.00  1.640          H  
ATOM    406  N   LEU A  28     -17.109  -7.965   1.303  1.00  0.930          N  
ATOM    407  CA  LEU A  28     -16.746  -7.835   2.695  1.00  0.850          C  
ATOM    408  C   LEU A  28     -17.904  -8.082   3.607  1.00  0.740          C  
ATOM    409  O   LEU A  28     -19.015  -7.591   3.380  1.00  0.820          O  
ATOM    410  CB  LEU A  28     -16.218  -6.430   2.974  1.00  1.220          C  
ATOM    411  CG  LEU A  28     -15.051  -5.963   2.104  1.00  1.220          C  
ATOM    412  CD1 LEU A  28     -14.711  -4.549   2.486  1.00  1.220          C  
ATOM    413  CD2 LEU A  28     -13.851  -6.879   2.271  1.00  1.220          C  
ATOM    414  H   LEU A  28     -17.716  -7.293   0.856  1.00  1.120          H  
ATOM    415  HA  LEU A  28     -15.988  -8.573   2.940  1.00  1.020          H  
ATOM    416 1HB  LEU A  28     -17.035  -5.725   2.839  1.00  1.470          H  
ATOM    417 2HB  LEU A  28     -15.899  -6.384   4.016  1.00  1.470          H  
ATOM    418  HG  LEU A  28     -15.360  -5.963   1.060  1.00  1.470          H  
ATOM    419 1HD1 LEU A  28     -13.911  -4.200   1.854  1.00  1.470          H  
ATOM    420 2HD1 LEU A  28     -15.582  -3.910   2.348  1.00  1.470          H  
ATOM    421 3HD1 LEU A  28     -14.397  -4.513   3.527  1.00  1.470          H  
ATOM    422 1HD2 LEU A  28     -13.054  -6.527   1.653  1.00  1.470          H  
ATOM    423 2HD2 LEU A  28     -13.530  -6.876   3.313  1.00  1.470          H  
ATOM    424 3HD2 LEU A  28     -14.096  -7.893   1.974  1.00  1.470          H  
ATOM    425  N   ARG A  29     -17.620  -8.789   4.681  1.00  0.640          N  
ATOM    426  CA  ARG A  29     -18.587  -9.023   5.726  1.00  0.630          C  
ATOM    427  C   ARG A  29     -17.890  -8.838   7.052  1.00  0.550          C  
ATOM    428  O   ARG A  29     -17.399  -9.802   7.632  1.00  0.850          O  
ATOM    429  CB  ARG A  29     -19.161 -10.436   5.655  1.00  0.890          C  
ATOM    430  CG  ARG A  29     -19.968 -10.769   4.400  1.00  0.890          C  
ATOM    431  CD  ARG A  29     -21.264 -10.047   4.340  1.00  0.890          C  
ATOM    432  NE  ARG A  29     -22.029 -10.436   3.172  1.00  0.890          N  
ATOM    433  CZ  ARG A  29     -21.918  -9.882   1.939  1.00  0.890          C  
ATOM    434  NH1 ARG A  29     -21.055  -8.908   1.688  1.00  0.890          N  
ATOM    435  NH2 ARG A  29     -22.693 -10.333   0.960  1.00  0.890          N  
ATOM    436  H   ARG A  29     -16.689  -9.176   4.771  1.00  0.770          H  
ATOM    437  HA  ARG A  29     -19.387  -8.289   5.654  1.00  0.760          H  
ATOM    438 1HB  ARG A  29     -18.349 -11.157   5.714  1.00  1.060          H  
ATOM    439 2HB  ARG A  29     -19.808 -10.604   6.515  1.00  1.060          H  
ATOM    440 1HG  ARG A  29     -19.390 -10.520   3.513  1.00  1.060          H  
ATOM    441 2HG  ARG A  29     -20.183 -11.835   4.393  1.00  1.060          H  
ATOM    442 1HD  ARG A  29     -21.850 -10.292   5.226  1.00  1.060          H  
ATOM    443 2HD  ARG A  29     -21.106  -8.976   4.304  1.00  1.060          H  
ATOM    444  HE  ARG A  29     -22.709 -11.176   3.291  1.00  1.060          H  
ATOM    445 1HH1 ARG A  29     -20.427  -8.530   2.419  1.00  1.060          H  
ATOM    446 2HH1 ARG A  29     -20.996  -8.522   0.761  1.00  1.060          H  
ATOM    447 1HH2 ARG A  29     -23.354 -11.076   1.139  1.00  1.060          H  
ATOM    448 2HH2 ARG A  29     -22.623  -9.935   0.035  1.00  1.060          H  
ATOM    449  N   THR A  30     -17.824  -7.607   7.523  1.00  0.640          N  
ATOM    450  CA  THR A  30     -17.112  -7.338   8.763  1.00  0.620          C  
ATOM    451  C   THR A  30     -17.880  -6.379   9.625  1.00  0.620          C  
ATOM    452  O   THR A  30     -18.491  -5.428   9.131  1.00  0.730          O  
ATOM    453  CB  THR A  30     -15.693  -6.786   8.519  1.00  0.880          C  
ATOM    454  OG1 THR A  30     -15.059  -6.566   9.792  1.00  0.880          O  
ATOM    455  CG2 THR A  30     -15.723  -5.454   7.731  1.00  0.880          C  
ATOM    456  H   THR A  30     -18.264  -6.852   7.014  1.00  0.770          H  
ATOM    457  HA  THR A  30     -17.016  -8.269   9.323  1.00  0.740          H  
ATOM    458  HB  THR A  30     -15.122  -7.526   7.960  1.00  1.050          H  
ATOM    459  HG1 THR A  30     -14.104  -6.502   9.660  1.00  1.050          H  
ATOM    460 1HG2 THR A  30     -14.703  -5.103   7.580  1.00  1.050          H  
ATOM    461 2HG2 THR A  30     -16.197  -5.611   6.764  1.00  1.050          H  
ATOM    462 3HG2 THR A  30     -16.275  -4.695   8.286  1.00  1.050          H  
ATOM    463  N   GLU A  31     -17.851  -6.637  10.927  1.00  0.630          N  
ATOM    464  CA  GLU A  31     -18.479  -5.778  11.915  1.00  0.700          C  
ATOM    465  C   GLU A  31     -17.574  -4.620  12.303  1.00  0.580          C  
ATOM    466  O   GLU A  31     -17.981  -3.718  13.037  1.00  0.660          O  
ATOM    467  CB  GLU A  31     -18.858  -6.589  13.169  1.00  0.950          C  
ATOM    468  CG  GLU A  31     -17.679  -7.003  14.103  1.00  0.950          C  
ATOM    469  CD  GLU A  31     -16.947  -8.247  13.661  1.00  0.950          C  
ATOM    470  OE1 GLU A  31     -17.041  -8.582  12.501  1.00  0.950          O  
ATOM    471  OE2 GLU A  31     -16.298  -8.856  14.474  1.00  0.950          O  
ATOM    472  H   GLU A  31     -17.352  -7.471  11.254  1.00  0.760          H  
ATOM    473  HA  GLU A  31     -19.389  -5.364  11.481  1.00  0.840          H  
ATOM    474 1HB  GLU A  31     -19.560  -6.010  13.768  1.00  1.140          H  
ATOM    475 2HB  GLU A  31     -19.370  -7.500  12.864  1.00  1.140          H  
ATOM    476 1HG  GLU A  31     -16.964  -6.191  14.195  1.00  1.140          H  
ATOM    477 2HG  GLU A  31     -18.090  -7.181  15.095  1.00  1.140          H  
ATOM    478  N   ALA A  32     -16.320  -4.686  11.867  1.00  0.470          N  
ATOM    479  CA  ALA A  32     -15.335  -3.690  12.223  1.00  0.490          C  
ATOM    480  C   ALA A  32     -15.733  -2.329  11.720  1.00  0.450          C  
ATOM    481  O   ALA A  32     -16.192  -2.176  10.590  1.00  0.460          O  
ATOM    482  CB  ALA A  32     -13.982  -4.056  11.639  1.00  0.680          C  
ATOM    483  H   ALA A  32     -16.056  -5.454  11.251  1.00  0.560          H  
ATOM    484  HA  ALA A  32     -15.269  -3.650  13.311  1.00  0.590          H  
ATOM    485 1HB  ALA A  32     -13.240  -3.310  11.927  1.00  0.810          H  
ATOM    486 2HB  ALA A  32     -13.681  -5.033  12.014  1.00  0.810          H  
ATOM    487 3HB  ALA A  32     -14.059  -4.089  10.553  1.00  0.810          H  
ATOM    488  N   THR A  33     -15.449  -1.311  12.515  1.00  0.500          N  
ATOM    489  CA  THR A  33     -15.703   0.049  12.093  1.00  0.500          C  
ATOM    490  C   THR A  33     -14.411   0.694  11.627  1.00  0.500          C  
ATOM    491  O   THR A  33     -14.398   1.824  11.115  1.00  0.520          O  
ATOM    492  CB  THR A  33     -16.319   0.850  13.242  1.00  0.700          C  
ATOM    493  OG1 THR A  33     -15.404   0.855  14.352  1.00  0.700          O  
ATOM    494  CG2 THR A  33     -17.629   0.202  13.660  1.00  0.700          C  
ATOM    495  H   THR A  33     -15.094  -1.467  13.450  1.00  0.600          H  
ATOM    496  HA  THR A  33     -16.402   0.028  11.263  1.00  0.600          H  
ATOM    497  HB  THR A  33     -16.500   1.877  12.920  1.00  0.840          H  
ATOM    498  HG1 THR A  33     -15.695   1.501  15.007  1.00  0.840          H  
ATOM    499 1HG2 THR A  33     -18.070   0.765  14.480  1.00  0.840          H  
ATOM    500 2HG2 THR A  33     -18.314   0.197  12.812  1.00  0.840          H  
ATOM    501 3HG2 THR A  33     -17.452  -0.825  13.982  1.00  0.840          H  
ATOM    502  N   GLN A  34     -13.323  -0.048  11.778  1.00  0.510          N  
ATOM    503  CA  GLN A  34     -12.019   0.413  11.379  1.00  0.500          C  
ATOM    504  C   GLN A  34     -11.060  -0.744  11.119  1.00  0.440          C  
ATOM    505  O   GLN A  34     -11.039  -1.716  11.878  1.00  0.470          O  
ATOM    506  CB  GLN A  34     -11.440   1.348  12.437  1.00  0.700          C  
ATOM    507  CG  GLN A  34     -10.113   1.965  12.051  1.00  0.700          C  
ATOM    508  CD  GLN A  34      -9.669   3.004  13.019  1.00  0.700          C  
ATOM    509  OE1 GLN A  34     -10.005   2.964  14.205  1.00  0.700          O  
ATOM    510  NE2 GLN A  34      -8.905   3.968  12.526  1.00  0.700          N  
ATOM    511  H   GLN A  34     -13.427  -0.962  12.185  1.00  0.610          H  
ATOM    512  HA  GLN A  34     -12.138   0.972  10.468  1.00  0.600          H  
ATOM    513 1HB  GLN A  34     -12.142   2.157  12.632  1.00  0.840          H  
ATOM    514 2HB  GLN A  34     -11.302   0.801  13.367  1.00  0.840          H  
ATOM    515 1HG  GLN A  34      -9.347   1.193  12.030  1.00  0.840          H  
ATOM    516 2HG  GLN A  34     -10.212   2.428  11.065  1.00  0.840          H  
ATOM    517 1HE2 GLN A  34      -8.573   4.700  13.124  1.00  0.840          H  
ATOM    518 2HE2 GLN A  34      -8.652   3.965  11.557  1.00  0.840          H  
ATOM    519  N   GLY A  35     -10.227  -0.609  10.087  1.00  0.400          N  
ATOM    520  CA  GLY A  35      -9.175  -1.600   9.830  1.00  0.370          C  
ATOM    521  C   GLY A  35      -8.888  -1.920   8.365  1.00  0.270          C  
ATOM    522  O   GLY A  35      -9.754  -1.855   7.498  1.00  0.230          O  
ATOM    523  H   GLY A  35     -10.345   0.217   9.491  1.00  0.480          H  
ATOM    524 1HA  GLY A  35      -8.255  -1.251  10.297  1.00  0.440          H  
ATOM    525 2HA  GLY A  35      -9.436  -2.523  10.342  1.00  0.440          H  
ATOM    526  N   LEU A  36      -7.642  -2.299   8.110  1.00  0.260          N  
ATOM    527  CA  LEU A  36      -7.132  -2.630   6.778  1.00  0.210          C  
ATOM    528  C   LEU A  36      -7.851  -3.799   6.121  1.00  0.170          C  
ATOM    529  O   LEU A  36      -8.051  -4.848   6.736  1.00  0.190          O  
ATOM    530  CB  LEU A  36      -5.628  -2.919   6.897  1.00  0.310          C  
ATOM    531  CG  LEU A  36      -4.799  -3.185   5.619  1.00  0.310          C  
ATOM    532  CD1 LEU A  36      -4.734  -1.918   4.741  1.00  0.310          C  
ATOM    533  CD2 LEU A  36      -3.389  -3.606   6.068  1.00  0.310          C  
ATOM    534  H   LEU A  36      -7.002  -2.334   8.890  1.00  0.310          H  
ATOM    535  HA  LEU A  36      -7.269  -1.763   6.145  1.00  0.250          H  
ATOM    536 1HB  LEU A  36      -5.169  -2.071   7.392  1.00  0.380          H  
ATOM    537 2HB  LEU A  36      -5.510  -3.787   7.532  1.00  0.380          H  
ATOM    538  HG  LEU A  36      -5.254  -3.985   5.029  1.00  0.380          H  
ATOM    539 1HD1 LEU A  36      -4.143  -2.114   3.862  1.00  0.380          H  
ATOM    540 2HD1 LEU A  36      -5.731  -1.626   4.426  1.00  0.380          H  
ATOM    541 3HD1 LEU A  36      -4.280  -1.104   5.304  1.00  0.380          H  
ATOM    542 1HD2 LEU A  36      -2.767  -3.797   5.204  1.00  0.380          H  
ATOM    543 2HD2 LEU A  36      -2.941  -2.805   6.656  1.00  0.380          H  
ATOM    544 3HD2 LEU A  36      -3.453  -4.511   6.679  1.00  0.380          H  
ATOM    545  N   VAL A  37      -8.235  -3.600   4.862  1.00  0.180          N  
ATOM    546  CA  VAL A  37      -8.919  -4.591   4.054  1.00  0.230          C  
ATOM    547  C   VAL A  37      -8.038  -5.163   2.950  1.00  0.300          C  
ATOM    548  O   VAL A  37      -8.012  -6.373   2.725  1.00  0.370          O  
ATOM    549  CB  VAL A  37     -10.177  -3.955   3.440  1.00  0.300          C  
ATOM    550  CG1 VAL A  37     -10.846  -4.891   2.505  1.00  0.300          C  
ATOM    551  CG2 VAL A  37     -11.119  -3.591   4.559  1.00  0.300          C  
ATOM    552  H   VAL A  37      -8.061  -2.697   4.419  1.00  0.220          H  
ATOM    553  HA  VAL A  37      -9.224  -5.408   4.706  1.00  0.280          H  
ATOM    554  HB  VAL A  37      -9.901  -3.069   2.883  1.00  0.360          H  
ATOM    555 1HG1 VAL A  37     -11.715  -4.410   2.100  1.00  0.360          H  
ATOM    556 2HG1 VAL A  37     -10.183  -5.159   1.690  1.00  0.360          H  
ATOM    557 3HG1 VAL A  37     -11.134  -5.790   3.042  1.00  0.360          H  
ATOM    558 1HG2 VAL A  37     -12.007  -3.135   4.161  1.00  0.360          H  
ATOM    559 2HG2 VAL A  37     -11.390  -4.491   5.106  1.00  0.360          H  
ATOM    560 3HG2 VAL A  37     -10.638  -2.902   5.237  1.00  0.360          H  
ATOM    561  N   LEU A  38      -7.394  -4.280   2.206  1.00  0.320          N  
ATOM    562  CA  LEU A  38      -6.601  -4.680   1.058  1.00  0.400          C  
ATOM    563  C   LEU A  38      -5.298  -3.935   1.007  1.00  0.390          C  
ATOM    564  O   LEU A  38      -5.271  -2.730   1.235  1.00  0.370          O  
ATOM    565  CB  LEU A  38      -7.406  -4.410  -0.233  1.00  0.530          C  
ATOM    566  CG  LEU A  38      -6.791  -4.835  -1.617  1.00  0.530          C  
ATOM    567  CD1 LEU A  38      -7.932  -5.248  -2.530  1.00  0.530          C  
ATOM    568  CD2 LEU A  38      -6.012  -3.644  -2.294  1.00  0.530          C  
ATOM    569  H   LEU A  38      -7.462  -3.298   2.467  1.00  0.380          H  
ATOM    570  HA  LEU A  38      -6.385  -5.745   1.134  1.00  0.480          H  
ATOM    571 1HB  LEU A  38      -8.368  -4.898  -0.133  1.00  0.630          H  
ATOM    572 2HB  LEU A  38      -7.574  -3.345  -0.295  1.00  0.630          H  
ATOM    573  HG  LEU A  38      -6.125  -5.688  -1.481  1.00  0.630          H  
ATOM    574 1HD1 LEU A  38      -7.530  -5.554  -3.465  1.00  0.630          H  
ATOM    575 2HD1 LEU A  38      -8.484  -6.078  -2.086  1.00  0.630          H  
ATOM    576 3HD1 LEU A  38      -8.600  -4.412  -2.685  1.00  0.630          H  
ATOM    577 1HD2 LEU A  38      -5.624  -3.970  -3.262  1.00  0.630          H  
ATOM    578 2HD2 LEU A  38      -6.690  -2.802  -2.444  1.00  0.630          H  
ATOM    579 3HD2 LEU A  38      -5.186  -3.324  -1.687  1.00  0.630          H  
ATOM    580  N   TRP A  39      -4.219  -4.619   0.668  1.00  0.420          N  
ATOM    581  CA  TRP A  39      -2.995  -3.897   0.404  1.00  0.420          C  
ATOM    582  C   TRP A  39      -2.147  -4.693  -0.564  1.00  0.470          C  
ATOM    583  O   TRP A  39      -2.028  -5.914  -0.452  1.00  0.500          O  
ATOM    584  CB  TRP A  39      -2.234  -3.645   1.698  1.00  0.590          C  
ATOM    585  CG  TRP A  39      -1.816  -4.886   2.377  1.00  0.590          C  
ATOM    586  CD1 TRP A  39      -2.579  -5.653   3.200  1.00  0.590          C  
ATOM    587  CD2 TRP A  39      -0.516  -5.518   2.329  1.00  0.590          C  
ATOM    588  NE1 TRP A  39      -1.859  -6.713   3.653  1.00  0.590          N  
ATOM    589  CE2 TRP A  39      -0.592  -6.651   3.135  1.00  0.590          C  
ATOM    590  CE3 TRP A  39       0.692  -5.216   1.668  1.00  0.590          C  
ATOM    591  CZ2 TRP A  39       0.490  -7.499   3.315  1.00  0.590          C  
ATOM    592  CZ3 TRP A  39       1.775  -6.063   1.845  1.00  0.590          C  
ATOM    593  CH2 TRP A  39       1.677  -7.178   2.650  1.00  0.590          C  
ATOM    594  H   TRP A  39      -4.259  -5.620   0.532  1.00  0.500          H  
ATOM    595  HA  TRP A  39      -3.235  -2.945  -0.046  1.00  0.500          H  
ATOM    596 1HB  TRP A  39      -1.349  -3.051   1.486  1.00  0.710          H  
ATOM    597 2HB  TRP A  39      -2.846  -3.077   2.368  1.00  0.710          H  
ATOM    598  HD1 TRP A  39      -3.619  -5.449   3.454  1.00  0.710          H  
ATOM    599  HE1 TRP A  39      -2.201  -7.430   4.270  1.00  0.710          H  
ATOM    600  HE3 TRP A  39       0.772  -4.339   1.029  1.00  0.710          H  
ATOM    601  HZ2 TRP A  39       0.435  -8.385   3.944  1.00  0.710          H  
ATOM    602  HZ3 TRP A  39       2.706  -5.826   1.331  1.00  0.710          H  
ATOM    603  HH2 TRP A  39       2.546  -7.824   2.768  1.00  0.710          H  
ATOM    604  N   SER A  40      -1.492  -3.980  -1.460  1.00  0.520          N  
ATOM    605  CA  SER A  40      -0.564  -4.573  -2.406  1.00  0.600          C  
ATOM    606  C   SER A  40       0.451  -3.539  -2.862  1.00  0.630          C  
ATOM    607  O   SER A  40       0.105  -2.435  -3.302  1.00  0.630          O  
ATOM    608  CB  SER A  40      -1.307  -5.173  -3.584  1.00  0.810          C  
ATOM    609  OG  SER A  40      -0.415  -5.691  -4.530  1.00  0.810          O  
ATOM    610  H   SER A  40      -1.702  -2.983  -1.526  1.00  0.620          H  
ATOM    611  HA  SER A  40      -0.024  -5.376  -1.901  1.00  0.720          H  
ATOM    612 1HB  SER A  40      -1.960  -5.969  -3.226  1.00  0.970          H  
ATOM    613 2HB  SER A  40      -1.930  -4.430  -4.041  1.00  0.970          H  
ATOM    614  HG  SER A  40      -0.958  -6.128  -5.190  1.00  0.970          H  
ATOM    615  N   GLY A  41       1.722  -3.890  -2.732  1.00  0.660          N  
ATOM    616  CA  GLY A  41       2.815  -2.997  -3.078  1.00  0.700          C  
ATOM    617  C   GLY A  41       4.095  -3.497  -2.436  1.00  0.740          C  
ATOM    618  O   GLY A  41       4.180  -4.654  -2.027  1.00  0.770          O  
ATOM    619  H   GLY A  41       1.938  -4.814  -2.378  1.00  0.790          H  
ATOM    620 1HA  GLY A  41       2.931  -2.952  -4.160  1.00  0.840          H  
ATOM    621 2HA  GLY A  41       2.597  -1.990  -2.736  1.00  0.840          H  
ATOM    622  N   LYS A  42       5.085  -2.617  -2.327  1.00  0.800          N  
ATOM    623  CA  LYS A  42       6.400  -2.978  -1.794  1.00  0.920          C  
ATOM    624  C   LYS A  42       6.542  -2.770  -0.280  1.00  0.950          C  
ATOM    625  O   LYS A  42       7.645  -2.856   0.270  1.00  1.160          O  
ATOM    626  CB  LYS A  42       7.473  -2.224  -2.562  1.00  1.240          C  
ATOM    627  CG  LYS A  42       7.533  -2.638  -4.030  1.00  1.240          C  
ATOM    628  CD  LYS A  42       8.612  -1.899  -4.791  1.00  1.240          C  
ATOM    629  CE  LYS A  42       8.658  -2.348  -6.253  1.00  1.240          C  
ATOM    630  NZ  LYS A  42       9.696  -1.608  -7.032  1.00  1.240          N  
ATOM    631  H   LYS A  42       4.928  -1.677  -2.669  1.00  0.960          H  
ATOM    632  HA  LYS A  42       6.552  -4.042  -1.982  1.00  1.100          H  
ATOM    633 1HB  LYS A  42       7.285  -1.161  -2.510  1.00  1.490          H  
ATOM    634 2HB  LYS A  42       8.449  -2.410  -2.111  1.00  1.490          H  
ATOM    635 1HG  LYS A  42       7.722  -3.711  -4.093  1.00  1.490          H  
ATOM    636 2HG  LYS A  42       6.572  -2.435  -4.499  1.00  1.490          H  
ATOM    637 1HD  LYS A  42       8.414  -0.827  -4.753  1.00  1.490          H  
ATOM    638 2HD  LYS A  42       9.581  -2.089  -4.328  1.00  1.490          H  
ATOM    639 1HE  LYS A  42       8.880  -3.415  -6.292  1.00  1.490          H  
ATOM    640 2HE  LYS A  42       7.683  -2.176  -6.711  1.00  1.490          H  
ATOM    641 1HZ  LYS A  42       9.691  -1.938  -7.990  1.00  1.490          H  
ATOM    642 2HZ  LYS A  42       9.492  -0.618  -7.015  1.00  1.490          H  
ATOM    643 3HZ  LYS A  42      10.606  -1.771  -6.625  1.00  1.490          H  
ATOM    644  N   ALA A  43       5.438  -2.406   0.380  1.00  0.850          N  
ATOM    645  CA  ALA A  43       5.370  -2.209   1.833  1.00  0.990          C  
ATOM    646  C   ALA A  43       6.497  -1.324   2.337  1.00  1.060          C  
ATOM    647  O   ALA A  43       7.089  -1.580   3.386  1.00  1.310          O  
ATOM    648  CB  ALA A  43       5.404  -3.557   2.539  1.00  1.330          C  
ATOM    649  H   ALA A  43       4.589  -2.318  -0.156  1.00  1.020          H  
ATOM    650  HA  ALA A  43       4.427  -1.713   2.062  1.00  1.190          H  
ATOM    651 1HB  ALA A  43       5.320  -3.408   3.615  1.00  1.600          H  
ATOM    652 2HB  ALA A  43       4.574  -4.170   2.191  1.00  1.600          H  
ATOM    653 3HB  ALA A  43       6.346  -4.058   2.315  1.00  1.600          H  
ATOM    654  N   THR A  44       6.761  -0.275   1.596  1.00  0.940          N  
ATOM    655  CA  THR A  44       7.813   0.667   1.882  1.00  1.060          C  
ATOM    656  C   THR A  44       7.167   2.037   1.943  1.00  1.010          C  
ATOM    657  O   THR A  44       6.269   2.339   1.159  1.00  0.850          O  
ATOM    658  CB  THR A  44       8.923   0.541   0.820  1.00  1.440          C  
ATOM    659  OG1 THR A  44       9.451  -0.806   0.843  1.00  1.440          O  
ATOM    660  CG2 THR A  44      10.042   1.530   1.089  1.00  1.440          C  
ATOM    661  H   THR A  44       6.201  -0.126   0.773  1.00  1.130          H  
ATOM    662  HA  THR A  44       8.245   0.447   2.859  1.00  1.270          H  
ATOM    663  HB  THR A  44       8.524   0.729  -0.133  1.00  1.720          H  
ATOM    664  HG1 THR A  44       8.737  -1.477   0.608  1.00  1.720          H  
ATOM    665 1HG2 THR A  44      10.812   1.422   0.329  1.00  1.720          H  
ATOM    666 2HG2 THR A  44       9.657   2.522   1.063  1.00  1.720          H  
ATOM    667 3HG2 THR A  44      10.474   1.338   2.074  1.00  1.720          H  
ATOM    668  N   GLU A  45       7.609   2.871   2.874  1.00  1.220          N  
ATOM    669  CA  GLU A  45       7.023   4.192   3.117  1.00  1.310          C  
ATOM    670  C   GLU A  45       7.038   5.148   1.923  1.00  1.160          C  
ATOM    671  O   GLU A  45       6.284   6.117   1.891  1.00  1.200          O  
ATOM    672  CB  GLU A  45       7.766   4.841   4.295  1.00  1.800          C  
ATOM    673  CG  GLU A  45       9.259   5.163   4.024  1.00  1.800          C  
ATOM    674  CD  GLU A  45      10.177   3.981   4.213  1.00  1.800          C  
ATOM    675  OE1 GLU A  45       9.685   2.912   4.515  1.00  1.800          O  
ATOM    676  OE2 GLU A  45      11.359   4.135   4.031  1.00  1.800          O  
ATOM    677  H   GLU A  45       8.374   2.564   3.483  1.00  1.460          H  
ATOM    678  HA  GLU A  45       5.983   4.042   3.408  1.00  1.570          H  
ATOM    679 1HB  GLU A  45       7.271   5.775   4.561  1.00  2.160          H  
ATOM    680 2HB  GLU A  45       7.713   4.186   5.164  1.00  2.160          H  
ATOM    681 1HG  GLU A  45       9.400   5.562   3.030  1.00  2.160          H  
ATOM    682 2HG  GLU A  45       9.558   5.942   4.723  1.00  2.160          H  
ATOM    683  N   ARG A  46       7.903   4.887   0.961  1.00  1.140          N  
ATOM    684  CA  ARG A  46       8.030   5.710  -0.228  1.00  1.110          C  
ATOM    685  C   ARG A  46       7.555   4.984  -1.479  1.00  1.010          C  
ATOM    686  O   ARG A  46       7.807   5.445  -2.593  1.00  1.090          O  
ATOM    687  CB  ARG A  46       9.474   6.159  -0.401  1.00  1.570          C  
ATOM    688  CG  ARG A  46      10.454   5.034  -0.653  1.00  1.570          C  
ATOM    689  CD  ARG A  46      11.838   5.502  -0.820  1.00  1.570          C  
ATOM    690  NE  ARG A  46      12.740   4.375  -1.066  1.00  1.570          N  
ATOM    691  CZ  ARG A  46      13.350   3.633  -0.103  1.00  1.570          C  
ATOM    692  NH1 ARG A  46      13.156   3.898   1.176  1.00  1.570          N  
ATOM    693  NH2 ARG A  46      14.141   2.632  -0.454  1.00  1.570          N  
ATOM    694  H   ARG A  46       8.483   4.072   1.076  1.00  1.370          H  
ATOM    695  HA  ARG A  46       7.412   6.597  -0.097  1.00  1.330          H  
ATOM    696 1HB  ARG A  46       9.542   6.857  -1.235  1.00  1.880          H  
ATOM    697 2HB  ARG A  46       9.797   6.685   0.497  1.00  1.880          H  
ATOM    698 1HG  ARG A  46      10.448   4.387   0.200  1.00  1.880          H  
ATOM    699 2HG  ARG A  46      10.172   4.473  -1.545  1.00  1.880          H  
ATOM    700 1HD  ARG A  46      11.887   6.169  -1.681  1.00  1.880          H  
ATOM    701 2HD  ARG A  46      12.167   6.037   0.067  1.00  1.880          H  
ATOM    702  HE  ARG A  46      12.919   4.129  -2.032  1.00  1.880          H  
ATOM    703 1HH1 ARG A  46      12.553   4.661   1.453  1.00  1.880          H  
ATOM    704 2HH1 ARG A  46      13.604   3.341   1.892  1.00  1.880          H  
ATOM    705 1HH2 ARG A  46      14.291   2.424  -1.432  1.00  1.880          H  
ATOM    706 2HH2 ARG A  46      14.597   2.074   0.254  1.00  1.880          H  
ATOM    707  N   ALA A  47       6.939   3.818  -1.308  1.00  0.870          N  
ATOM    708  CA  ALA A  47       6.467   3.032  -2.434  1.00  0.850          C  
ATOM    709  C   ALA A  47       5.115   3.474  -2.926  1.00  0.730          C  
ATOM    710  O   ALA A  47       4.298   4.022  -2.185  1.00  0.830          O  
ATOM    711  CB  ALA A  47       6.370   1.563  -2.080  1.00  1.200          C  
ATOM    712  H   ALA A  47       6.744   3.477  -0.364  1.00  1.040          H  
ATOM    713  HA  ALA A  47       7.175   3.157  -3.253  1.00  1.020          H  
ATOM    714 1HB  ALA A  47       6.030   1.008  -2.954  1.00  1.440          H  
ATOM    715 2HB  ALA A  47       7.326   1.215  -1.790  1.00  1.440          H  
ATOM    716 3HB  ALA A  47       5.658   1.434  -1.267  1.00  1.440          H  
ATOM    717  N   ASP A  48       4.860   3.181  -4.184  1.00  0.760          N  
ATOM    718  CA  ASP A  48       3.534   3.333  -4.726  1.00  0.800          C  
ATOM    719  C   ASP A  48       2.805   2.058  -4.356  1.00  0.760          C  
ATOM    720  O   ASP A  48       3.377   0.968  -4.476  1.00  0.880          O  
ATOM    721  CB  ASP A  48       3.576   3.506  -6.241  1.00  1.100          C  
ATOM    722  CG  ASP A  48       4.163   4.838  -6.676  1.00  1.100          C  
ATOM    723  OD1 ASP A  48       3.805   5.850  -6.119  1.00  1.100          O  
ATOM    724  OD2 ASP A  48       4.988   4.825  -7.553  1.00  1.100          O  
ATOM    725  H   ASP A  48       5.594   2.808  -4.769  1.00  0.910          H  
ATOM    726  HA  ASP A  48       3.034   4.185  -4.261  1.00  0.960          H  
ATOM    727 1HB  ASP A  48       4.167   2.703  -6.680  1.00  1.320          H  
ATOM    728 2HB  ASP A  48       2.565   3.423  -6.640  1.00  1.320          H  
ATOM    729  N   TYR A  49       1.575   2.168  -3.893  1.00  0.640          N  
ATOM    730  CA  TYR A  49       0.820   0.979  -3.536  1.00  0.580          C  
ATOM    731  C   TYR A  49      -0.670   1.226  -3.630  1.00  0.500          C  
ATOM    732  O   TYR A  49      -1.122   2.370  -3.722  1.00  0.490          O  
ATOM    733  CB  TYR A  49       1.191   0.495  -2.128  1.00  0.840          C  
ATOM    734  CG  TYR A  49       0.837   1.429  -1.029  1.00  0.840          C  
ATOM    735  CD1 TYR A  49      -0.396   1.321  -0.402  1.00  0.840          C  
ATOM    736  CD2 TYR A  49       1.737   2.388  -0.630  1.00  0.840          C  
ATOM    737  CE1 TYR A  49      -0.724   2.179   0.615  1.00  0.840          C  
ATOM    738  CE2 TYR A  49       1.413   3.248   0.388  1.00  0.840          C  
ATOM    739  CZ  TYR A  49       0.183   3.149   1.011  1.00  0.840          C  
ATOM    740  OH  TYR A  49      -0.146   4.009   2.032  1.00  0.840          O  
ATOM    741  H   TYR A  49       1.153   3.081  -3.790  1.00  0.770          H  
ATOM    742  HA  TYR A  49       1.060   0.185  -4.244  1.00  0.700          H  
ATOM    743 1HB  TYR A  49       0.693  -0.448  -1.927  1.00  1.000          H  
ATOM    744 2HB  TYR A  49       2.262   0.314  -2.081  1.00  1.000          H  
ATOM    745  HD1 TYR A  49      -1.102   0.558  -0.716  1.00  1.000          H  
ATOM    746  HD2 TYR A  49       2.706   2.466  -1.121  1.00  1.000          H  
ATOM    747  HE1 TYR A  49      -1.689   2.099   1.106  1.00  1.000          H  
ATOM    748  HE2 TYR A  49       2.130   4.010   0.701  1.00  1.000          H  
ATOM    749  HH  TYR A  49       0.582   4.616   2.188  1.00  1.000          H  
ATOM    750  N   VAL A  50      -1.422   0.139  -3.594  1.00  0.480          N  
ATOM    751  CA  VAL A  50      -2.872   0.198  -3.584  1.00  0.430          C  
ATOM    752  C   VAL A  50      -3.382  -0.395  -2.295  1.00  0.400          C  
ATOM    753  O   VAL A  50      -2.898  -1.436  -1.843  1.00  0.440          O  
ATOM    754  CB  VAL A  50      -3.473  -0.544  -4.803  1.00  0.620          C  
ATOM    755  CG1 VAL A  50      -3.034  -2.000  -4.822  1.00  0.620          C  
ATOM    756  CG2 VAL A  50      -5.014  -0.465  -4.768  1.00  0.620          C  
ATOM    757  H   VAL A  50      -0.941  -0.765  -3.540  1.00  0.580          H  
ATOM    758  HA  VAL A  50      -3.181   1.243  -3.632  1.00  0.520          H  
ATOM    759  HB  VAL A  50      -3.100  -0.072  -5.712  1.00  0.750          H  
ATOM    760 1HG1 VAL A  50      -3.442  -2.476  -5.694  1.00  0.750          H  
ATOM    761 2HG1 VAL A  50      -1.949  -2.055  -4.862  1.00  0.750          H  
ATOM    762 3HG1 VAL A  50      -3.391  -2.519  -3.938  1.00  0.750          H  
ATOM    763 1HG2 VAL A  50      -5.419  -0.965  -5.637  1.00  0.750          H  
ATOM    764 2HG2 VAL A  50      -5.404  -0.948  -3.874  1.00  0.750          H  
ATOM    765 3HG2 VAL A  50      -5.324   0.580  -4.779  1.00  0.750          H  
ATOM    766  N   ALA A  51      -4.333   0.274  -1.671  1.00  0.390          N  
ATOM    767  CA  ALA A  51      -4.879  -0.264  -0.451  1.00  0.370          C  
ATOM    768  C   ALA A  51      -6.270   0.248  -0.196  1.00  0.380          C  
ATOM    769  O   ALA A  51      -6.647   1.317  -0.679  1.00  0.430          O  
ATOM    770  CB  ALA A  51      -3.984   0.068   0.731  1.00  0.530          C  
ATOM    771  H   ALA A  51      -4.691   1.138  -2.055  1.00  0.470          H  
ATOM    772  HA  ALA A  51      -4.944  -1.333  -0.572  1.00  0.440          H  
ATOM    773 1HB  ALA A  51      -4.404  -0.372   1.636  1.00  0.630          H  
ATOM    774 2HB  ALA A  51      -2.990  -0.337   0.566  1.00  0.630          H  
ATOM    775 3HB  ALA A  51      -3.926   1.146   0.847  1.00  0.630          H  
ATOM    776  N   LEU A  52      -7.016  -0.538   0.564  1.00  0.370          N  
ATOM    777  CA  LEU A  52      -8.355  -0.202   1.016  1.00  0.370          C  
ATOM    778  C   LEU A  52      -8.496  -0.484   2.500  1.00  0.320          C  
ATOM    779  O   LEU A  52      -7.956  -1.480   3.009  1.00  0.290          O  
ATOM    780  CB  LEU A  52      -9.400  -1.022   0.263  1.00  0.520          C  
ATOM    781  CG  LEU A  52      -9.465  -0.862  -1.242  1.00  0.520          C  
ATOM    782  CD1 LEU A  52     -10.333  -1.944  -1.786  1.00  0.520          C  
ATOM    783  CD2 LEU A  52     -10.049   0.506  -1.592  1.00  0.520          C  
ATOM    784  H   LEU A  52      -6.575  -1.404   0.880  1.00  0.440          H  
ATOM    785  HA  LEU A  52      -8.529   0.864   0.860  1.00  0.440          H  
ATOM    786 1HB  LEU A  52      -9.308  -2.069   0.521  1.00  0.620          H  
ATOM    787 2HB  LEU A  52     -10.342  -0.666   0.613  1.00  0.620          H  
ATOM    788  HG  LEU A  52      -8.471  -0.959  -1.673  1.00  0.620          H  
ATOM    789 1HD1 LEU A  52     -10.392  -1.856  -2.869  1.00  0.620          H  
ATOM    790 2HD1 LEU A  52      -9.910  -2.899  -1.524  1.00  0.620          H  
ATOM    791 3HD1 LEU A  52     -11.321  -1.862  -1.364  1.00  0.620          H  
ATOM    792 1HD2 LEU A  52     -10.107   0.611  -2.672  1.00  0.620          H  
ATOM    793 2HD2 LEU A  52     -11.049   0.603  -1.164  1.00  0.620          H  
ATOM    794 3HD2 LEU A  52      -9.415   1.304  -1.194  1.00  0.620          H  
ATOM    795  N   ALA A  53      -9.284   0.325   3.195  1.00  0.320          N  
ATOM    796  CA  ALA A  53      -9.511   0.076   4.620  1.00  0.280          C  
ATOM    797  C   ALA A  53     -10.859   0.576   5.075  1.00  0.310          C  
ATOM    798  O   ALA A  53     -11.466   1.428   4.422  1.00  0.360          O  
ATOM    799  CB  ALA A  53      -8.430   0.742   5.448  1.00  0.410          C  
ATOM    800  H   ALA A  53      -9.695   1.143   2.717  1.00  0.380          H  
ATOM    801  HA  ALA A  53      -9.479  -0.994   4.789  1.00  0.340          H  
ATOM    802 1HB  ALA A  53      -8.600   0.526   6.504  1.00  0.490          H  
ATOM    803 2HB  ALA A  53      -7.455   0.369   5.149  1.00  0.490          H  
ATOM    804 3HB  ALA A  53      -8.470   1.819   5.289  1.00  0.490          H  
ATOM    805  N   ILE A  54     -11.333   0.051   6.197  1.00  0.280          N  
ATOM    806  CA  ILE A  54     -12.558   0.557   6.770  1.00  0.320          C  
ATOM    807  C   ILE A  54     -12.194   1.756   7.631  1.00  0.400          C  
ATOM    808  O   ILE A  54     -11.287   1.699   8.476  1.00  0.420          O  
ATOM    809  CB  ILE A  54     -13.311  -0.505   7.608  1.00  0.430          C  
ATOM    810  CG1 ILE A  54     -13.609  -1.788   6.761  1.00  0.430          C  
ATOM    811  CG2 ILE A  54     -14.615   0.094   8.161  1.00  0.430          C  
ATOM    812  CD1 ILE A  54     -14.447  -1.586   5.488  1.00  0.430          C  
ATOM    813  H   ILE A  54     -10.812  -0.689   6.664  1.00  0.340          H  
ATOM    814  HA  ILE A  54     -13.208   0.904   5.978  1.00  0.380          H  
ATOM    815  HB  ILE A  54     -12.684  -0.815   8.440  1.00  0.520          H  
ATOM    816 1HG1 ILE A  54     -12.662  -2.225   6.484  1.00  0.520          H  
ATOM    817 2HG1 ILE A  54     -14.138  -2.498   7.402  1.00  0.520          H  
ATOM    818 1HG2 ILE A  54     -15.131  -0.653   8.767  1.00  0.520          H  
ATOM    819 2HG2 ILE A  54     -14.394   0.955   8.770  1.00  0.520          H  
ATOM    820 3HG2 ILE A  54     -15.256   0.402   7.347  1.00  0.520          H  
ATOM    821 1HD1 ILE A  54     -14.580  -2.545   4.994  1.00  0.520          H  
ATOM    822 2HD1 ILE A  54     -15.424  -1.177   5.729  1.00  0.520          H  
ATOM    823 3HD1 ILE A  54     -13.932  -0.919   4.827  1.00  0.520          H  
ATOM    824  N   VAL A  55     -12.853   2.866   7.354  1.00  0.490          N  
ATOM    825  CA  VAL A  55     -12.666   4.108   8.063  1.00  0.580          C  
ATOM    826  C   VAL A  55     -14.030   4.618   8.502  1.00  0.670          C  
ATOM    827  O   VAL A  55     -14.917   4.824   7.674  1.00  0.720          O  
ATOM    828  CB  VAL A  55     -11.992   5.132   7.131  1.00  0.780          C  
ATOM    829  CG1 VAL A  55     -11.787   6.466   7.847  1.00  0.780          C  
ATOM    830  CG2 VAL A  55     -10.655   4.565   6.603  1.00  0.780          C  
ATOM    831  H   VAL A  55     -13.545   2.826   6.605  1.00  0.590          H  
ATOM    832  HA  VAL A  55     -12.047   3.934   8.943  1.00  0.700          H  
ATOM    833  HB  VAL A  55     -12.648   5.313   6.299  1.00  0.930          H  
ATOM    834 1HG1 VAL A  55     -11.334   7.176   7.154  1.00  0.930          H  
ATOM    835 2HG1 VAL A  55     -12.744   6.867   8.186  1.00  0.930          H  
ATOM    836 3HG1 VAL A  55     -11.132   6.327   8.704  1.00  0.930          H  
ATOM    837 1HG2 VAL A  55     -10.204   5.290   5.926  1.00  0.930          H  
ATOM    838 2HG2 VAL A  55      -9.984   4.374   7.438  1.00  0.930          H  
ATOM    839 3HG2 VAL A  55     -10.831   3.639   6.059  1.00  0.930          H  
ATOM    840  N   ASP A  56     -14.232   4.810   9.796  1.00  0.740          N  
ATOM    841  CA  ASP A  56     -15.509   5.309  10.296  1.00  0.860          C  
ATOM    842  C   ASP A  56     -16.700   4.502   9.750  1.00  0.800          C  
ATOM    843  O   ASP A  56     -17.715   5.070   9.323  1.00  0.920          O  
ATOM    844  CB  ASP A  56     -15.651   6.794   9.951  1.00  1.160          C  
ATOM    845  CG  ASP A  56     -14.543   7.635  10.591  1.00  1.160          C  
ATOM    846  OD1 ASP A  56     -14.129   7.316  11.691  1.00  1.160          O  
ATOM    847  OD2 ASP A  56     -14.104   8.577   9.969  1.00  1.160          O  
ATOM    848  H   ASP A  56     -13.486   4.627  10.453  1.00  0.890          H  
ATOM    849  HA  ASP A  56     -15.507   5.210  11.383  1.00  1.030          H  
ATOM    850 1HB  ASP A  56     -15.629   6.933   8.869  1.00  1.390          H  
ATOM    851 2HB  ASP A  56     -16.615   7.159  10.306  1.00  1.390          H  
ATOM    852  N   GLY A  57     -16.549   3.179   9.715  1.00  0.640          N  
ATOM    853  CA  GLY A  57     -17.587   2.261   9.255  1.00  0.590          C  
ATOM    854  C   GLY A  57     -17.720   2.079   7.737  1.00  0.580          C  
ATOM    855  O   GLY A  57     -18.554   1.287   7.295  1.00  0.580          O  
ATOM    856  H   GLY A  57     -15.685   2.793  10.108  1.00  0.770          H  
ATOM    857 1HA  GLY A  57     -17.408   1.288   9.700  1.00  0.710          H  
ATOM    858 2HA  GLY A  57     -18.544   2.600   9.648  1.00  0.710          H  
ATOM    859  N   HIS A  58     -16.906   2.757   6.930  1.00  0.630          N  
ATOM    860  CA  HIS A  58     -17.054   2.636   5.479  1.00  0.690          C  
ATOM    861  C   HIS A  58     -15.751   2.309   4.758  1.00  0.610          C  
ATOM    862  O   HIS A  58     -14.670   2.669   5.208  1.00  0.550          O  
ATOM    863  CB  HIS A  58     -17.641   3.938   4.925  1.00  0.940          C  
ATOM    864  CG  HIS A  58     -19.045   4.239   5.427  1.00  0.940          C  
ATOM    865  ND1 HIS A  58     -19.307   4.796   6.680  1.00  0.940          N  
ATOM    866  CD2 HIS A  58     -20.251   4.053   4.842  1.00  0.940          C  
ATOM    867  CE1 HIS A  58     -20.610   4.933   6.826  1.00  0.940          C  
ATOM    868  NE2 HIS A  58     -21.207   4.494   5.726  1.00  0.940          N  
ATOM    869  H   HIS A  58     -16.235   3.423   7.324  1.00  0.760          H  
ATOM    870  HA  HIS A  58     -17.755   1.835   5.254  1.00  0.830          H  
ATOM    871 1HB  HIS A  58     -16.994   4.769   5.214  1.00  1.130          H  
ATOM    872 2HB  HIS A  58     -17.658   3.898   3.836  1.00  1.130          H  
ATOM    873  HD1 HIS A  58     -18.655   4.931   7.467  1.00  1.130          H  
ATOM    874  HD2 HIS A  58     -20.549   3.650   3.875  1.00  1.130          H  
ATOM    875  HE1 HIS A  58     -21.017   5.352   7.745  1.00  1.130          H  
ATOM    876  N   LEU A  59     -15.842   1.628   3.617  1.00  0.650          N  
ATOM    877  CA  LEU A  59     -14.624   1.294   2.881  1.00  0.620          C  
ATOM    878  C   LEU A  59     -14.123   2.503   2.099  1.00  0.660          C  
ATOM    879  O   LEU A  59     -14.884   3.123   1.349  1.00  0.760          O  
ATOM    880  CB  LEU A  59     -14.901   0.111   1.924  1.00  0.880          C  
ATOM    881  CG  LEU A  59     -13.684  -0.522   1.138  1.00  0.880          C  
ATOM    882  CD1 LEU A  59     -12.743  -1.209   2.132  1.00  0.880          C  
ATOM    883  CD2 LEU A  59     -14.210  -1.539   0.120  1.00  0.880          C  
ATOM    884  H   LEU A  59     -16.744   1.342   3.261  1.00  0.780          H  
ATOM    885  HA  LEU A  59     -13.854   1.021   3.594  1.00  0.740          H  
ATOM    886 1HB  LEU A  59     -15.363  -0.688   2.499  1.00  1.060          H  
ATOM    887 2HB  LEU A  59     -15.621   0.447   1.179  1.00  1.060          H  
ATOM    888  HG  LEU A  59     -13.123   0.258   0.613  1.00  1.060          H  
ATOM    889 1HD1 LEU A  59     -11.929  -1.671   1.616  1.00  1.060          H  
ATOM    890 2HD1 LEU A  59     -12.353  -0.497   2.840  1.00  1.060          H  
ATOM    891 3HD1 LEU A  59     -13.295  -1.972   2.654  1.00  1.060          H  
ATOM    892 1HD2 LEU A  59     -13.384  -1.986  -0.419  1.00  1.060          H  
ATOM    893 2HD2 LEU A  59     -14.764  -2.316   0.627  1.00  1.060          H  
ATOM    894 3HD2 LEU A  59     -14.869  -1.033  -0.585  1.00  1.060          H  
ATOM    895  N   GLN A  60     -12.846   2.831   2.282  1.00  0.610          N  
ATOM    896  CA  GLN A  60     -12.219   3.953   1.602  1.00  0.670          C  
ATOM    897  C   GLN A  60     -10.916   3.557   0.917  1.00  0.610          C  
ATOM    898  O   GLN A  60     -10.171   2.699   1.396  1.00  0.970          O  
ATOM    899  OXT GLN A  60     -10.548   4.193  -0.067  1.00  1.010          O  
ATOM    900  CB  GLN A  60     -11.946   5.105   2.578  1.00  0.870          C  
ATOM    901  CG  GLN A  60     -13.190   5.731   3.189  1.00  0.870          C  
ATOM    902  CD  GLN A  60     -12.853   6.911   4.092  1.00  0.870          C  
ATOM    903  OE1 GLN A  60     -11.676   7.182   4.355  1.00  0.870          O  
ATOM    904  NE2 GLN A  60     -13.872   7.614   4.573  1.00  0.870          N  
ATOM    905  H   GLN A  60     -12.299   2.284   2.952  1.00  0.730          H  
ATOM    906  HA  GLN A  60     -12.902   4.310   0.832  1.00  0.800          H  
ATOM    907 1HB  GLN A  60     -11.327   4.737   3.398  1.00  1.040          H  
ATOM    908 2HB  GLN A  60     -11.386   5.889   2.069  1.00  1.040          H  
ATOM    909 1HG  GLN A  60     -13.844   6.070   2.389  1.00  1.040          H  
ATOM    910 2HG  GLN A  60     -13.697   4.974   3.794  1.00  1.040          H  
ATOM    911 1HE2 GLN A  60     -13.703   8.397   5.179  1.00  1.040          H  
ATOM    912 2HE2 GLN A  60     -14.811   7.363   4.335  1.00  1.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -204.912 22.2547 131.918 -19.3188 5.91217 15.1115 70.7014 -82.2653 -0.28682 -2.1759 -50.8609 -26.8806 -12.3671 -16.257 -10.0093 -2.14923 0 12.861 4.73179 1.7034 23.9326 49.0929 -15.846 12.531 -13.9903 -2.35108 53.4479 -55.4722
GLU:NtermProteinFull_1 -0.97471 0.10541 0.706 -0.20996 0.02857 0.32111 0.11227 -0.276 -0.02024 -0.1465 -0.41684 0.50219 0 0 0 0 0 0.00509 -0.02472 0.00979 0 2.75144 0 0 -2.7348 0 0.01662 -0.24527
ILE_2 -3.13524 0.61587 1.01208 -0.48312 0.38219 0.10874 0.71331 -0.79881 -0.02024 -0.1465 -0.46015 -0.00014 0 0 0 0 0 0.0041 0.16149 0.00118 0.35363 0 -0.75479 0 0.73287 -0.16874 0.80538 -1.07689
PRO_3 -2.05687 0.52992 0.93148 -0.13231 0.00227 0.09708 0.42934 -0.52741 -0 -0 -0.66812 0.19558 0 0 0 0 0 0.01011 -0.08087 0.01766 0.17499 0 -1.01 0 -2.4119 -0.58781 0.97862 -4.10826
VAL_4 -3.61158 0.6738 1.08033 -0.28445 0.22375 0.06697 1.21 -1.14681 -0 -0 0.33601 -0.38939 0 0 0 0 0 0.06169 0.1111 0.00435 0.19286 0 -0.57648 0 1.9342 -0.50787 0.85988 0.23837
PRO_5 -1.66939 0.38461 0.75446 -0.06929 0 0.04288 0.23284 -0.34133 -0 -0 -0.09473 0.59917 0 0 0 0 0 0.03187 -0.15894 0.0136 0.23905 0 -0.15019 0 -2.4119 -0.10977 0.9091 -1.79797
GLU_6 -2.24495 0.34823 1.54954 -0.37354 0.11759 0.52159 0.50828 -0.89967 -0 -0 -0.16979 -0.59189 0 0 0 0 0 0.32111 0.00627 0.00671 0 3.12683 0.07741 0 -2.7348 0.15427 0.29134 0.01455
THR_7 -2.00211 0.14159 0.64661 -0.16915 0.05376 0.14717 0.00716 -0.58659 -0 -0 0.28837 -1.70287 0 0 0 0 0 1.00086 4.52158 0.01514 0.09771 0 -0.45711 2.53001 -1.0874 -0.08194 14.2879 17.6508
LEU_8 -2.42869 0.39155 1.95001 -0.46972 0.14705 0.10714 0.72873 -0.99648 -0.01494 -0.15098 -0.36369 -0.15859 0 0 0 0 0 0.52652 0.09146 0.0653 0.71201 0 -0.24008 0 0.18072 -0.34615 14.8715 14.6027
ASP_9 -1.165 0.25351 1.95081 -0.23335 0.04838 0.76724 0.7802 -0.88148 -0.0264 -0.24433 -1.0828 -0.74452 0 0 0 0 0 0.61508 0.11737 1e-05 0 2.04603 -0.69848 0 -2.3716 -0.19391 1.04713 -0.01611
SER_10 -3.15227 0.66388 3.5099 -0.03201 0.03445 0.0322 1.98275 -1.64974 -0.01028 -0.11705 -1.292 -0.31466 0 0 0 0 0 0.10064 -0.02512 0.00419 0.29153 0 0.3178 0.6035 -0.77834 0.49622 0.62205 1.28764
GLY_11 -2.12194 0.50055 3.21881 -4e-05 0 0 2.35394 -1.51835 -0 -0 -2.7377 -0.44362 0 0 0 0 0 0.59204 -0.11201 0 0 0 0.49667 0 0.83697 0.63706 0.4948 2.19717
ALA_12 -3.46024 0.67412 3.08642 -0.02496 0.00025 0 1.63952 -1.81189 -0.01382 -0.10511 -0.87789 -0.38853 0 0 0 0 0 0.04166 -0.12737 0 0 0 -0.20482 0 1.8394 -0.27759 0.37488 0.36404
LEU_13 -5.23062 0.50775 2.7084 -0.48568 0.19599 0.13857 1.66893 -1.89139 -0 -0 -0.74493 0.15893 0 0 0 0 0 0.01071 -0.10734 0.10306 0.27488 0 -0.00745 0 0.18072 -0.36333 0.3161 -2.56668
HIS_D_14 -3.40666 0.44218 4.20368 -0.83981 0.05172 0.92834 1.72361 -2.00003 -0.00027 -0.00073 -1.72671 -0.40016 0 0 0 0 0 0.00788 0.01425 0.29134 0 1.7475 -0.09176 0 -0.45461 -0.25342 0.49024 0.72659
SER_15 -4.85133 0.43191 5.41614 -0.03066 0 0.05409 3.28263 -2.56772 -0.00237 -0.01175 -1.28372 -0.9957 0 0 -0.7622 0 0 0.03313 0.00727 0.00092 0.8558 0 0.30385 0.60438 -0.77834 -0.17153 0.45961 -0.00557
GLU_16 -1.88406 0.08875 2.03239 -0.2318 0.04058 0.36809 0.77685 -0.87844 -0.00027 -0.00073 -0.64873 -0.59333 0 0 -0.85466 0 0 0.01993 -0.04309 0.00107 0 2.91752 -0.08773 0 -2.7348 -0.22045 0.24056 -1.69233
LYS_17 -3.41094 0.38542 3.79759 -0.29053 0.03585 0.13794 1.72045 -1.76322 -0 -0 -0.45865 -0.15429 0 0 -0.7622 0 0 0.01986 0.0368 0.00123 1.69635 0 -0.07826 0 -1.5107 0.31331 0.17476 -0.10923
ALA_18 -2.38404 0.3321 2.86843 -0.02214 0 0 1.8075 -1.40433 -0 -0 0.24963 -0.3828 0 0 0 0 0 0.06179 -0.06902 0 0 0 -0.3373 0 1.8394 0.22648 0.31062 3.09631
LEU_19 -4.88491 0.63421 2.87363 -0.69974 0.33457 0.30226 1.42076 -1.94471 -0 -0 0.00957 -0.04841 0 0 0 0 0 0.03706 -0.03517 0.0754 1.89155 0 -0.04171 0 0.18072 -0.43442 0.44221 0.11286
GLN_20 -2.92307 0.24535 3.42973 -0.29428 0.03962 0.24992 1.61038 -1.56365 -0 -0 -2.11139 -0.52615 0 0 -0.85466 0 0 0.02903 -0.07177 0.0262 0 2.95312 -0.16185 0 -0.18838 -0.31122 0.38442 -0.03865
SER_21 -1.73932 0.19556 2.57884 -0.02741 0 0.04575 1.27579 -1.18631 -0.01031 -0.0703 0.08061 -1.04845 0 0 0 0 0 0.21506 0.02445 0.00277 0.75525 0 -0.1417 0.60633 -0.77834 -0.17476 0.24161 0.84513
ASN_22 -2.63616 0.24012 1.83701 -0.15841 0.00744 0.20806 0.69568 -1.0475 -0.02957 -0.22814 0.00855 -0.89358 0 0 -1.07645 0 0 0.93787 -0.01026 0.03801 0 1.98026 -0.206 0 -0.93687 0.05051 0.38167 -0.83776
HIS_23 -3.15876 0.22284 3.22795 -0.5663 0.01164 0.41605 1.23982 -1.57384 -0.01926 -0.15784 -1.22312 -0.88726 0 0 -1.07645 -1.07461 0 0.15861 -0.06689 0.06974 0 1.80456 -0.53224 0 -0.45461 0.31259 0.64258 -2.68481
PHE_24 -5.27101 0.53289 0.57358 -0.59148 0.02682 0.32141 0 -1.23165 -0 -0 0.25737 0.08869 0 0 0 0 0 0.14213 0.0522 0.02465 0 1.93272 -0.25448 0 1.0402 0.14361 0.58652 -1.62583
GLU_25 -2.33058 0.2244 2.10234 -0.1979 0.02557 0.27979 0.71754 -0.96671 -0 -0 -0.86663 -0.66888 0 0 0 -1.07461 0 0.05653 0.07266 0.05012 0 3.25916 0.03768 0 -2.7348 -0.05691 0.49701 -1.57424
LEU_26 -4.16143 0.43055 -0.63801 -0.45422 0.24986 0.11434 0 -0.57257 -0 -0 0.22687 -0.00445 0 0 0 0 0 0.06871 0.12363 0.08045 1.54254 0 0.04635 0 0.18072 0.08755 0.45525 -2.22387
SER_27 -1.33103 0.1049 1.25122 -0.0322 0.00487 0.05794 0.02594 -0.64191 -0.01328 -0.04751 0.25878 -0.76023 0 0 0 0 0 0.08176 0.00793 0.00269 0.20117 0 0.10339 0.60071 -0.77834 0.43247 0.49402 0.0233
LEU_28 -4.30536 0.51333 0.58672 -0.50182 0.243 0.11074 0.38364 -0.99718 -0 -0 -0.407 0.07931 0 0 -0.44799 0 0 0.03551 0.08862 0.10867 0.76587 0 -0.25313 0 0.18072 0.36964 0.51452 -2.93219
ARG_29 -1.77841 0.11074 2.21509 -0.94793 0.22802 0.71931 0.39292 -0.98695 -0.01812 -0.11883 -0.5781 -0.19702 0 0 -0.44799 0 0 0.09812 0.00475 0.02506 2.78519 0 -0.14815 0 -1.2888 0.75111 0.37945 1.19947
THR_30 -2.64899 0.1429 1.78435 -0.22662 0.1966 0.10144 1.27821 -1.13436 -0 -0 -0.14824 -1.39919 0 0 -0.86803 0 0 0.09259 -0.00391 0.01561 1.14066 0 -0.07145 2.30315 -1.0874 0.87056 0.32999 0.66787
GLU_31 -1.59081 0.0646 1.88658 -0.61181 0.24912 1.60355 0.5753 -0.90902 -0.00484 -0.07132 -0.17811 -3.23358 0 0 0 0 0 0.0611 -0.04164 0.02532 0 3.53096 -0.11028 0 -2.7348 -0.23693 0.23122 -1.49538
ALA_32 -3.07727 0.25917 2.26629 -0.02558 0.0003 0 1.5757 -1.50664 -0 -0 -0.26694 -0.24406 0 0 -0.86803 0 0 0.05234 -0.00416 0 0 0 -0.08838 0 1.8394 -0.7567 0.23098 -0.61357
THR_33 -3.21034 0.25436 2.60475 -0.12117 0.07627 0.06798 1.453 -1.51997 -0 -0 -1.60811 -1.33401 0 0 0 0 0 0.0277 0.00104 0.01088 0.07709 0 -0.44876 2.26587 -1.0874 -0.69977 0.23258 -2.95802
GLN_34 -2.9795 0.41678 2.06277 -0.32587 0.04307 0.17425 0.7311 -1.20199 -0 -0 -0.38107 -0.16268 0 0 0 0 0 0.00607 0.08238 0.03697 0 2.81807 -0.09654 0 -0.18838 0.06832 0.18361 1.28738
GLY_35 -2.79514 0.12357 2.98137 -0.00047 0 0 2.08401 -1.54857 -0 -0 -2.32549 -0.22364 0 0 0 0 0 0.00883 -0.07952 0 0 0 -1.53386 0 0.83697 0.82294 0.32914 -1.31986
LEU_36 -4.81761 0.42682 0.65211 -0.53015 0.13971 0.11591 0.56303 -1.23805 -0 -0 0.10737 0.31364 0 0 0 0 0 0.01835 -0.07796 0.00173 0.47497 0 -0.12384 0 0.18072 0.23557 0.46716 -3.09053
VAL_37 -5.74986 0.64495 0.95609 -0.30787 0.25946 0.07009 1.28987 -1.49137 -0 -0 -0.27581 -0.34862 0 0 0 0 0 0.01736 0.01457 0.02811 0.25211 0 -0.51265 0 1.9342 -0.24605 0.38647 -3.07895
LEU_38 -7.65142 0.84244 1.8531 -0.58759 0.19189 0.18655 2.44427 -2.18199 -0 -0 -1.54524 -0.05247 0 0 0 0 0 0.01383 0.3943 0.06499 1.19809 0 0.02217 0 0.18072 0.17209 0.51457 -3.9397
TRP_39 -4.88709 0.45701 0.94427 -1.58078 0.17365 1.13377 0.82096 -1.25714 -0 -0 -0.45748 -0.16194 0 0 0 0 0 0.19142 -0.00652 0.00656 0 2.29692 -0.05621 0 1.6906 0.56378 0.53134 0.40311
SER_40 -3.23968 0.1949 2.78773 -0.02851 1e-05 0.05082 2.12732 -1.51676 -0.01028 -0.11705 -2.00656 -0.90903 0 0 0 0 0 0.06301 -0.01261 0.00914 0.09406 0 -0.24386 0.61897 -0.77834 0.71305 0.2375 -1.96619
GLY_41 -2.09253 0.13151 1.07068 -0.00198 0 0 0.36839 -0.78994 -0 -0 0.33866 -0.39544 0 0 0 0 0 0.04409 -0.05256 0 0 0 -1.53889 0 0.83697 0.64512 0.10604 -1.32988
LYS_42 -2.79784 0.26738 1.92971 -0.33704 0.06571 0.19763 0.55705 -1.01612 -0 -0 -0.50574 -0.22062 0 0 -0.39745 0 0 0.02656 0.00019 0.0035 1.72845 0 -0.02973 0 -1.5107 0.17568 0.27699 -1.58639
ALA_43 -1.32903 0.13755 1.27046 -0.02807 0.01349 0 0.41844 -0.73464 -0 -9e-05 0.2805 -0.60432 0 0 0 0 0 0.0618 -0.02896 0 0 0 0.22035 0 1.8394 -0.08823 0.31885 1.74751
THR_44 -4.68835 0.70125 3.84853 -0.14805 0.04766 0.05135 1.58925 -2.16552 -0.01844 -0.09994 -1.12059 -0.39683 0 0 -0.39745 0 0 0.01739 0.26558 0.00029 0.43602 0 -0.22213 2.39803 -1.0874 0.13849 0.43746 -0.4134
GLU_45 -2.27581 0.19944 2.42344 -0.55757 0.26945 1.54641 0.40319 -1.08285 -0 -9e-05 -0.81986 -3.00774 0 0 0 0 0 0.0747 -0.12517 0.04153 0 3.63666 -0.25673 0 -2.7348 -0.22237 0.54131 -1.94687
ARG_46 -2.73257 0.42797 2.51792 -0.82006 0.19563 0.64236 0.4659 -1.21382 -0 -0 -0.28716 0.08256 0 0 0 0 0 0.016 -0.05404 0.06956 2.60713 0 -0.17799 0 -1.2888 -0.37229 0.31023 0.38855
ALA_47 -3.49108 0.33355 2.29486 -0.02343 0 0 1.22163 -1.59071 -0.01844 -0.09994 -0.7355 -0.19477 0 0 0 0 0 0.04995 0.38248 0 0 0 -0.01348 0 1.8394 -0.25345 0.34473 0.0458
ASP_48 -1.34358 0.05181 1.14786 -0.10778 0.00453 0.31374 0.2001 -0.65666 -0 -0 -0.48976 -0.46682 0 0 0 0 0 0.02548 -0.03259 0.00032 0 2.83027 0.24155 0 -2.3716 -0.10428 0.48197 -0.27544
TYR_49 -3.58394 0.26337 1.54375 -1.02123 0.10533 0.56859 0.39081 -1.15474 -0 -0 -0.64948 -0.32433 0 0 0 0 0 0.00797 0.0016 0.00348 0 1.53258 -0.45504 1e-05 1.2797 -0.08588 0.3311 -1.24634
VAL_50 -4.56559 0.51981 1.72333 -0.37948 0.37861 0.09197 2.12554 -1.64425 -0 -0 -2.35831 -0.12191 0 0 0 0 0 0.01371 -0.06243 0.00082 0.80529 0 -0.78126 0 1.9342 -0.28583 0.23965 -2.36615
ALA_51 -3.6016 0.5849 0.44425 -0.02122 0 0 0.78202 -1.07903 -0 -0 -0.19706 -0.41462 0 0 0 0 0 0.01309 -0.00077 0 0 0 -0.55909 0 1.8394 -0.20829 0.33812 -2.07991
LEU_52 -7.00775 0.63226 3.46453 -0.46238 0.18478 0.09007 3.26293 -2.3137 -0 -0 -3.9628 -0.02666 0 0 0 0 0 0.01378 -0.00533 0.07617 0.67588 0 0.14885 0 0.18072 0.02106 0.40924 -4.61837
ALA_53 -5.21014 0.28511 2.94027 -0.02082 0 0 2.48218 -2.29257 -0 -0 -2.28151 -0.37571 0 0 0 0 0 0.00492 0.03302 0 0 0 -0.51529 0 1.8394 0.03524 0.36498 -2.71092
ILE_54 -8.76508 0.86138 3.40261 -0.60637 0.38804 0.10908 2.31311 -3.09163 -0 -0 -2.98716 0.50383 0 0 0 0 0 0.007 -0.05728 0.02868 0.89392 0 -0.53005 0 0.73287 -0.32018 0.45548 -6.66175
VAL_55 -5.67297 0.49324 4.73935 -0.27243 0.15363 0.05873 2.16437 -2.68573 -0.01772 -0.12058 -2.09433 -0.45618 0 0 0 0 0 0.0015 -0.05716 0.00591 0.21543 0 -0.64158 0 1.9342 -0.43582 0.50029 -2.18785
ASP_56 -2.387 0.17729 2.79084 -0.12674 0.02153 0.3987 1.23146 -1.35149 -0 -0 -0.87844 -0.90642 0 0 -0.59789 0 0 0.0358 -0.07632 0.04915 0 2.44428 -0.58996 0 -2.3716 -0.39879 0.29866 -2.23695
GLY_57 -2.9004 0.31409 2.49604 -5e-05 0 0 0.82915 -1.47144 -0 -0 -1.01721 -0.38618 0 0 0 0 0 0.00811 -0.17168 0 0 0 -1.43022 0 0.83697 -0.80076 0.43322 -3.26034
HIS_D_58 -4.59469 0.27582 5.33703 -0.39373 0.02582 0.48962 3.0976 -2.68494 -0.01772 -0.12058 -2.69507 -0.34987 0 0 -0.59789 0 0 0.00978 0.04605 0.00241 0 2.16532 -0.17329 0 -0.45461 -0.64795 0.46625 -0.81463
LEU_59 -5.3956 0.66494 -0.01207 -0.51319 0.16192 0.11351 0.27242 -1.09926 -0 -0 -0.15701 0.25747 0 0 0 0 0 0.01075 -0.04803 0.16766 0.50311 0 -0.22775 0 0.18072 -0.23725 0.31387 -5.04378
GLN:CtermProteinFull_60 -4.11853 0.17848 4.30445 -0.27651 0.03215 0.27062 2.14232 -1.98778 -0 -0 -2.66048 -0.64949 0 0 0 0 0 0.11107 0 0.01526 0 3.31872 0 0 -0.18838 -0.12716 0.23441 0.59915
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.43051 0 0 0 0 0 0 0 0 0 6.43051
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514317 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 201.221 tmscore: 0.76801 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -0.581 -11.612   6.258  1.00  6.210          N  
ATOM      2  CA  GLU A   1       0.788 -11.469   6.735  1.00  5.330          C  
ATOM      3  C   GLU A   1       1.079 -12.291   7.979  1.00  4.450          C  
ATOM      4  O   GLU A   1       0.229 -13.015   8.493  1.00  4.500          O  
ATOM      5  CB  GLU A   1       1.132  -9.993   6.988  1.00  7.810          C  
ATOM      6  CG  GLU A   1       1.117  -9.151   5.748  1.00  7.810          C  
ATOM      7  CD  GLU A   1       2.174  -9.580   4.810  1.00  7.810          C  
ATOM      8  OE1 GLU A   1       3.281  -9.759   5.249  1.00  7.810          O  
ATOM      9  OE2 GLU A   1       1.867  -9.823   3.679  1.00  7.810          O  
ATOM     10 1H   GLU A   1      -0.580 -11.417   5.265  1.00  7.450          H  
ATOM     11 2H   GLU A   1      -0.936 -12.542   6.429  1.00  7.450          H  
ATOM     12 3H   GLU A   1      -1.164 -10.935   6.719  1.00  7.450          H  
ATOM     13  HA  GLU A   1       1.450 -11.831   5.948  1.00  6.400          H  
ATOM     14 1HB  GLU A   1       0.442  -9.562   7.704  1.00  9.380          H  
ATOM     15 2HB  GLU A   1       2.126  -9.907   7.411  1.00  9.380          H  
ATOM     16 1HG  GLU A   1       0.142  -9.218   5.263  1.00  9.380          H  
ATOM     17 2HG  GLU A   1       1.290  -8.115   6.023  1.00  9.380          H  
ATOM     18  N   ILE A   2       2.317 -12.197   8.442  1.00  3.850          N  
ATOM     19  CA  ILE A   2       2.784 -12.932   9.606  1.00  3.480          C  
ATOM     20  C   ILE A   2       2.100 -12.579  10.939  1.00  2.270          C  
ATOM     21  O   ILE A   2       1.842 -13.496  11.721  1.00  2.000          O  
ATOM     22  CB  ILE A   2       4.331 -12.880   9.723  1.00  5.020          C  
ATOM     23  CG1 ILE A   2       4.932 -13.693   8.553  1.00  5.020          C  
ATOM     24  CG2 ILE A   2       4.781 -13.415  11.100  1.00  5.020          C  
ATOM     25  CD1 ILE A   2       6.422 -13.503   8.347  1.00  5.020          C  
ATOM     26  H   ILE A   2       2.969 -11.585   7.963  1.00  4.620          H  
ATOM     27  HA  ILE A   2       2.551 -13.981   9.423  1.00  4.180          H  
ATOM     28  HB  ILE A   2       4.693 -11.874   9.605  1.00  6.020          H  
ATOM     29 1HG1 ILE A   2       4.742 -14.751   8.731  1.00  6.020          H  
ATOM     30 2HG1 ILE A   2       4.426 -13.405   7.633  1.00  6.020          H  
ATOM     31 1HG2 ILE A   2       5.860 -13.387  11.180  1.00  6.020          H  
ATOM     32 2HG2 ILE A   2       4.366 -12.806  11.902  1.00  6.020          H  
ATOM     33 3HG2 ILE A   2       4.439 -14.445  11.219  1.00  6.020          H  
ATOM     34 1HD1 ILE A   2       6.746 -14.109   7.501  1.00  6.020          H  
ATOM     35 2HD1 ILE A   2       6.629 -12.452   8.139  1.00  6.020          H  
ATOM     36 3HD1 ILE A   2       6.972 -13.809   9.230  1.00  6.020          H  
ATOM     37  N   PRO A   3       1.849 -11.293  11.287  1.00  2.130          N  
ATOM     38  CA  PRO A   3       1.232 -10.899  12.550  1.00  1.780          C  
ATOM     39  C   PRO A   3      -0.296 -11.063  12.611  1.00  1.420          C  
ATOM     40  O   PRO A   3      -0.751 -10.805  13.718  1.00  2.230          O  
ATOM     41  CB  PRO A   3       1.567  -9.393  12.625  1.00  2.670          C  
ATOM     42  CG  PRO A   3       2.686  -9.185  11.643  1.00  2.670          C  
ATOM     43  CD  PRO A   3       2.368 -10.148  10.523  1.00  2.670          C  
ATOM     44  HA  PRO A   3       1.711 -11.452  13.370  1.00  2.140          H  
ATOM     45 1HB  PRO A   3       0.684  -8.789  12.400  1.00  3.200          H  
ATOM     46 2HB  PRO A   3       1.865  -9.137  13.653  1.00  3.200          H  
ATOM     47 1HG  PRO A   3       2.710  -8.135  11.308  1.00  3.200          H  
ATOM     48 2HG  PRO A   3       3.656  -9.392  12.120  1.00  3.200          H  
ATOM     49 1HD  PRO A   3       1.588  -9.735   9.878  1.00  3.200          H  
ATOM     50 2HD  PRO A   3       3.273 -10.337   9.996  1.00  3.200          H  
ATOM     51  N   VAL A   4      -0.730 -12.140  11.959  1.00  0.920          N  
ATOM     52  CA  VAL A   4      -1.964 -12.402  11.148  1.00  1.140          C  
ATOM     53  C   VAL A   4      -2.815 -11.413  10.266  1.00  0.820          C  
ATOM     54  O   VAL A   4      -3.655 -11.941   9.553  1.00  1.030          O  
ATOM     55  CB  VAL A   4      -3.051 -13.103  12.024  1.00  1.510          C  
ATOM     56  CG1 VAL A   4      -2.527 -14.430  12.564  1.00  1.510          C  
ATOM     57  CG2 VAL A   4      -3.552 -12.198  13.145  1.00  1.510          C  
ATOM     58  H   VAL A   4      -0.562 -12.954  12.534  1.00  1.100          H  
ATOM     59  HA  VAL A   4      -1.631 -13.167  10.442  1.00  1.370          H  
ATOM     60  HB  VAL A   4      -3.893 -13.343  11.378  1.00  1.810          H  
ATOM     61 1HG1 VAL A   4      -3.319 -14.928  13.123  1.00  1.810          H  
ATOM     62 2HG1 VAL A   4      -2.220 -15.062  11.729  1.00  1.810          H  
ATOM     63 3HG1 VAL A   4      -1.682 -14.265  13.223  1.00  1.810          H  
ATOM     64 1HG2 VAL A   4      -4.334 -12.716  13.695  1.00  1.810          H  
ATOM     65 2HG2 VAL A   4      -2.761 -11.962  13.824  1.00  1.810          H  
ATOM     66 3HG2 VAL A   4      -3.957 -11.278  12.730  1.00  1.810          H  
ATOM     67  N   PRO A   5      -2.763 -10.068  10.243  1.00  1.270          N  
ATOM     68  CA  PRO A   5      -3.628  -9.287   9.379  1.00  1.460          C  
ATOM     69  C   PRO A   5      -3.140  -9.452   7.960  1.00  0.920          C  
ATOM     70  O   PRO A   5      -1.970  -9.744   7.753  1.00  1.000          O  
ATOM     71  CB  PRO A   5      -3.445  -7.888   9.913  1.00  2.190          C  
ATOM     72  CG  PRO A   5      -2.058  -7.924  10.473  1.00  2.190          C  
ATOM     73  CD  PRO A   5      -1.877  -9.267  10.994  1.00  2.190          C  
ATOM     74  HA  PRO A   5      -4.667  -9.631   9.483  1.00  1.750          H  
ATOM     75 1HB  PRO A   5      -3.602  -7.168   9.100  1.00  2.630          H  
ATOM     76 2HB  PRO A   5      -4.208  -7.676  10.674  1.00  2.630          H  
ATOM     77 1HG  PRO A   5      -1.308  -7.783   9.697  1.00  2.630          H  
ATOM     78 2HG  PRO A   5      -1.906  -7.134  11.227  1.00  2.630          H  
ATOM     79 1HD  PRO A   5      -0.861  -9.524  10.714  1.00  2.630          H  
ATOM     80 2HD  PRO A   5      -2.112  -9.292  12.068  1.00  2.630          H  
ATOM     81  N   GLU A   6      -4.013  -9.231   7.007  1.00  1.110          N  
ATOM     82  CA  GLU A   6      -3.664  -9.283   5.600  1.00  0.930          C  
ATOM     83  C   GLU A   6      -3.493  -7.888   5.035  1.00  0.820          C  
ATOM     84  O   GLU A   6      -4.038  -6.922   5.570  1.00  1.110          O  
ATOM     85  CB  GLU A   6      -4.752 -10.010   4.801  1.00  1.370          C  
ATOM     86  CG  GLU A   6      -5.044 -11.473   5.220  1.00  1.370          C  
ATOM     87  CD  GLU A   6      -3.920 -12.450   4.947  1.00  1.370          C  
ATOM     88  OE1 GLU A   6      -2.951 -12.068   4.339  1.00  1.370          O  
ATOM     89  OE2 GLU A   6      -4.048 -13.590   5.324  1.00  1.370          O  
ATOM     90  H   GLU A   6      -4.966  -9.013   7.259  1.00  1.330          H  
ATOM     91  HA  GLU A   6      -2.721  -9.812   5.484  1.00  1.120          H  
ATOM     92 1HB  GLU A   6      -5.685  -9.455   4.883  1.00  1.650          H  
ATOM     93 2HB  GLU A   6      -4.476 -10.017   3.745  1.00  1.650          H  
ATOM     94 1HG  GLU A   6      -5.257 -11.490   6.289  1.00  1.650          H  
ATOM     95 2HG  GLU A   6      -5.938 -11.809   4.699  1.00  1.650          H  
ATOM     96  N   THR A   7      -2.777  -7.790   3.926  1.00  0.670          N  
ATOM     97  CA  THR A   7      -2.672  -6.527   3.220  1.00  0.670          C  
ATOM     98  C   THR A   7      -3.256  -6.687   1.846  1.00  0.480          C  
ATOM     99  O   THR A   7      -3.363  -7.798   1.326  1.00  0.530          O  
ATOM    100  CB  THR A   7      -1.224  -6.055   3.064  1.00  0.940          C  
ATOM    101  OG1 THR A   7      -0.491  -7.007   2.285  1.00  0.940          O  
ATOM    102  CG2 THR A   7      -0.609  -5.931   4.384  1.00  0.940          C  
ATOM    103  H   THR A   7      -2.309  -8.606   3.550  1.00  0.800          H  
ATOM    104  HA  THR A   7      -3.244  -5.765   3.749  1.00  0.800          H  
ATOM    105  HB  THR A   7      -1.203  -5.089   2.559  1.00  1.130          H  
ATOM    106  HG1 THR A   7      -0.751  -6.955   1.358  1.00  1.130          H  
ATOM    107 1HG2 THR A   7       0.418  -5.599   4.269  1.00  1.130          H  
ATOM    108 2HG2 THR A   7      -1.167  -5.206   4.974  1.00  1.130          H  
ATOM    109 3HG2 THR A   7      -0.626  -6.891   4.875  1.00  1.130          H  
ATOM    110  N   LEU A   8      -3.598  -5.568   1.240  1.00  0.450          N  
ATOM    111  CA  LEU A   8      -4.127  -5.571  -0.104  1.00  0.430          C  
ATOM    112  C   LEU A   8      -3.090  -5.040  -1.055  1.00  0.380          C  
ATOM    113  O   LEU A   8      -2.252  -4.221  -0.676  1.00  0.400          O  
ATOM    114  CB  LEU A   8      -5.390  -4.711  -0.173  1.00  0.610          C  
ATOM    115  CG  LEU A   8      -6.536  -5.100   0.804  1.00  0.610          C  
ATOM    116  CD1 LEU A   8      -7.665  -4.099   0.651  1.00  0.610          C  
ATOM    117  CD2 LEU A   8      -7.026  -6.526   0.521  1.00  0.610          C  
ATOM    118  H   LEU A   8      -3.481  -4.691   1.726  1.00  0.540          H  
ATOM    119  HA  LEU A   8      -4.354  -6.590  -0.403  1.00  0.520          H  
ATOM    120 1HB  LEU A   8      -5.112  -3.678   0.030  1.00  0.730          H  
ATOM    121 2HB  LEU A   8      -5.782  -4.759  -1.190  1.00  0.730          H  
ATOM    122  HG  LEU A   8      -6.174  -5.047   1.831  1.00  0.730          H  
ATOM    123 1HD1 LEU A   8      -8.468  -4.350   1.344  1.00  0.730          H  
ATOM    124 2HD1 LEU A   8      -7.297  -3.098   0.873  1.00  0.730          H  
ATOM    125 3HD1 LEU A   8      -8.046  -4.128  -0.369  1.00  0.730          H  
ATOM    126 1HD2 LEU A   8      -7.830  -6.773   1.214  1.00  0.730          H  
ATOM    127 2HD2 LEU A   8      -7.399  -6.591  -0.501  1.00  0.730          H  
ATOM    128 3HD2 LEU A   8      -6.216  -7.240   0.657  1.00  0.730          H  
ATOM    129  N   ASP A   9      -3.150  -5.485  -2.297  1.00  0.590          N  
ATOM    130  CA  ASP A   9      -2.230  -4.985  -3.294  1.00  0.740          C  
ATOM    131  C   ASP A   9      -2.724  -3.659  -3.843  1.00  0.670          C  
ATOM    132  O   ASP A   9      -3.755  -3.588  -4.509  1.00  1.300          O  
ATOM    133  CB  ASP A   9      -2.022  -5.982  -4.434  1.00  0.980          C  
ATOM    134  CG  ASP A   9      -0.941  -5.512  -5.433  1.00  0.980          C  
ATOM    135  OD1 ASP A   9      -0.497  -4.366  -5.331  1.00  0.980          O  
ATOM    136  OD2 ASP A   9      -0.559  -6.296  -6.273  1.00  0.980          O  
ATOM    137  H   ASP A   9      -3.846  -6.169  -2.556  1.00  0.710          H  
ATOM    138  HA  ASP A   9      -1.263  -4.813  -2.819  1.00  0.890          H  
ATOM    139 1HB  ASP A   9      -1.729  -6.949  -4.027  1.00  1.170          H  
ATOM    140 2HB  ASP A   9      -2.960  -6.120  -4.973  1.00  1.170          H  
ATOM    141  N   SER A  10      -2.023  -2.610  -3.486  1.00  0.680          N  
ATOM    142  CA  SER A  10      -2.321  -1.247  -3.861  1.00  0.680          C  
ATOM    143  C   SER A  10      -1.029  -0.665  -4.412  1.00  0.940          C  
ATOM    144  O   SER A  10      -0.806   0.549  -4.398  1.00  1.420          O  
ATOM    145  CB  SER A  10      -2.775  -0.453  -2.656  1.00  0.950          C  
ATOM    146  OG  SER A  10      -1.774  -0.434  -1.670  1.00  0.950          O  
ATOM    147  H   SER A  10      -1.216  -2.767  -2.896  1.00  0.820          H  
ATOM    148  HA  SER A  10      -3.087  -1.236  -4.637  1.00  0.820          H  
ATOM    149 1HB  SER A  10      -3.017   0.565  -2.957  1.00  1.140          H  
ATOM    150 2HB  SER A  10      -3.681  -0.902  -2.250  1.00  1.140          H  
ATOM    151  HG  SER A  10      -2.136   0.064  -0.935  1.00  1.140          H  
ATOM    152  N   GLY A  11      -0.112  -1.546  -4.862  1.00  1.570          N  
ATOM    153  CA  GLY A  11       1.230  -1.147  -5.332  1.00  1.950          C  
ATOM    154  C   GLY A  11       1.231  -0.492  -6.714  1.00  1.450          C  
ATOM    155  O   GLY A  11       1.892  -0.953  -7.648  1.00  1.920          O  
ATOM    156  H   GLY A  11      -0.362  -2.550  -4.899  1.00  1.880          H  
ATOM    157 1HA  GLY A  11       1.674  -0.463  -4.609  1.00  2.340          H  
ATOM    158 2HA  GLY A  11       1.867  -2.030  -5.355  1.00  2.340          H  
ATOM    159  N   ALA A  12       0.461   0.579  -6.835  1.00  1.550          N  
ATOM    160  CA  ALA A  12       0.296   1.327  -8.066  1.00  2.090          C  
ATOM    161  C   ALA A  12       1.605   1.936  -8.502  1.00  1.680          C  
ATOM    162  O   ALA A  12       2.369   2.406  -7.657  1.00  1.680          O  
ATOM    163  CB  ALA A  12      -0.737   2.423  -7.876  1.00  2.710          C  
ATOM    164  H   ALA A  12      -0.025   0.876  -5.990  1.00  1.860          H  
ATOM    165  HA  ALA A  12      -0.039   0.638  -8.842  1.00  2.510          H  
ATOM    166 1HB  ALA A  12      -0.871   2.969  -8.808  1.00  3.250          H  
ATOM    167 2HB  ALA A  12      -1.684   1.976  -7.576  1.00  3.250          H  
ATOM    168 3HB  ALA A  12      -0.402   3.107  -7.099  1.00  3.250          H  
ATOM    169  N   LEU A  13       1.830   1.986  -9.813  1.00  1.940          N  
ATOM    170  CA  LEU A  13       3.038   2.590 -10.357  1.00  2.410          C  
ATOM    171  C   LEU A  13       3.119   4.060 -10.028  1.00  2.100          C  
ATOM    172  O   LEU A  13       4.206   4.582  -9.790  1.00  2.390          O  
ATOM    173  CB  LEU A  13       3.092   2.418 -11.877  1.00  3.190          C  
ATOM    174  CG  LEU A  13       3.312   0.978 -12.415  1.00  3.190          C  
ATOM    175  CD1 LEU A  13       3.142   0.991 -13.928  1.00  3.190          C  
ATOM    176  CD2 LEU A  13       4.722   0.479 -12.045  1.00  3.190          C  
ATOM    177  H   LEU A  13       1.156   1.570 -10.442  1.00  2.330          H  
ATOM    178  HA  LEU A  13       3.894   2.106  -9.899  1.00  2.890          H  
ATOM    179 1HB  LEU A  13       2.157   2.792 -12.296  1.00  3.820          H  
ATOM    180 2HB  LEU A  13       3.900   3.041 -12.257  1.00  3.820          H  
ATOM    181  HG  LEU A  13       2.568   0.307 -11.988  1.00  3.820          H  
ATOM    182 1HD1 LEU A  13       3.285  -0.018 -14.318  1.00  3.820          H  
ATOM    183 2HD1 LEU A  13       2.140   1.336 -14.183  1.00  3.820          H  
ATOM    184 3HD1 LEU A  13       3.877   1.657 -14.374  1.00  3.820          H  
ATOM    185 1HD2 LEU A  13       4.859  -0.527 -12.442  1.00  3.820          H  
ATOM    186 2HD2 LEU A  13       5.469   1.141 -12.477  1.00  3.820          H  
ATOM    187 3HD2 LEU A  13       4.850   0.448 -10.968  1.00  3.820          H  
ATOM    188  N   HIS A  14       1.978   4.730  -9.982  1.00  2.110          N  
ATOM    189  CA  HIS A  14       1.973   6.145  -9.702  1.00  2.790          C  
ATOM    190  C   HIS A  14       2.470   6.391  -8.294  1.00  2.530          C  
ATOM    191  O   HIS A  14       3.201   7.349  -8.056  1.00  2.930          O  
ATOM    192  CB  HIS A  14       0.561   6.688  -9.857  1.00  3.630          C  
ATOM    193  CG  HIS A  14       0.091   6.617 -11.252  1.00  3.630          C  
ATOM    194  ND1 HIS A  14      -0.442   5.462 -11.792  1.00  3.630          N  
ATOM    195  CD2 HIS A  14       0.072   7.540 -12.240  1.00  3.630          C  
ATOM    196  CE1 HIS A  14      -0.767   5.683 -13.055  1.00  3.630          C  
ATOM    197  NE2 HIS A  14      -0.467   6.935 -13.350  1.00  3.630          N  
ATOM    198  H   HIS A  14       1.103   4.269 -10.206  1.00  2.530          H  
ATOM    199  HA  HIS A  14       2.631   6.665 -10.397  1.00  3.350          H  
ATOM    200 1HB  HIS A  14      -0.123   6.118  -9.228  1.00  4.360          H  
ATOM    201 2HB  HIS A  14       0.529   7.726  -9.529  1.00  4.360          H  
ATOM    202  HD2 HIS A  14       0.421   8.570 -12.171  1.00  4.360          H  
ATOM    203  HE1 HIS A  14      -1.208   4.956 -13.736  1.00  4.360          H  
ATOM    204  HE2 HIS A  14      -0.607   7.380 -14.247  1.00  4.360          H  
ATOM    205  N   SER A  15       2.092   5.524  -7.359  1.00  2.530          N  
ATOM    206  CA  SER A  15       2.528   5.668  -5.983  1.00  3.190          C  
ATOM    207  C   SER A  15       4.017   5.359  -5.882  1.00  3.080          C  
ATOM    208  O   SER A  15       4.757   6.063  -5.205  1.00  3.570          O  
ATOM    209  CB  SER A  15       1.728   4.743  -5.080  1.00  4.200          C  
ATOM    210  OG  SER A  15       0.371   5.127  -5.037  1.00  4.200          O  
ATOM    211  H   SER A  15       1.500   4.747  -7.611  1.00  3.040          H  
ATOM    212  HA  SER A  15       2.366   6.699  -5.670  1.00  3.830          H  
ATOM    213 1HB  SER A  15       1.808   3.718  -5.449  1.00  5.040          H  
ATOM    214 2HB  SER A  15       2.149   4.761  -4.077  1.00  5.040          H  
ATOM    215  HG  SER A  15      -0.086   4.480  -4.484  1.00  5.040          H  
ATOM    216  N   GLU A  16       4.473   4.327  -6.597  1.00  2.890          N  
ATOM    217  CA  GLU A  16       5.881   3.936  -6.558  1.00  3.650          C  
ATOM    218  C   GLU A  16       6.801   5.020  -7.131  1.00  3.540          C  
ATOM    219  O   GLU A  16       7.913   5.231  -6.640  1.00  4.470          O  
ATOM    220  CB  GLU A  16       6.091   2.644  -7.364  1.00  4.810          C  
ATOM    221  CG  GLU A  16       5.450   1.397  -6.759  1.00  4.810          C  
ATOM    222  CD  GLU A  16       6.064   0.959  -5.485  1.00  4.810          C  
ATOM    223  OE1 GLU A  16       7.238   0.624  -5.478  1.00  4.810          O  
ATOM    224  OE2 GLU A  16       5.381   0.991  -4.495  1.00  4.810          O  
ATOM    225  H   GLU A  16       3.809   3.758  -7.129  1.00  3.470          H  
ATOM    226  HA  GLU A  16       6.160   3.759  -5.519  1.00  4.380          H  
ATOM    227 1HB  GLU A  16       5.682   2.777  -8.363  1.00  5.770          H  
ATOM    228 2HB  GLU A  16       7.157   2.456  -7.472  1.00  5.770          H  
ATOM    229 1HG  GLU A  16       4.406   1.603  -6.567  1.00  5.770          H  
ATOM    230 2HG  GLU A  16       5.498   0.587  -7.485  1.00  5.770          H  
ATOM    231  N   LYS A  17       6.331   5.713  -8.167  1.00  2.700          N  
ATOM    232  CA  LYS A  17       7.125   6.728  -8.839  1.00  3.080          C  
ATOM    233  C   LYS A  17       6.951   8.170  -8.332  1.00  2.520          C  
ATOM    234  O   LYS A  17       7.931   8.918  -8.291  1.00  3.080          O  
ATOM    235  CB  LYS A  17       6.792   6.696 -10.328  1.00  4.160          C  
ATOM    236  CG  LYS A  17       7.251   5.429 -11.045  1.00  4.160          C  
ATOM    237  CD  LYS A  17       6.863   5.455 -12.518  1.00  4.160          C  
ATOM    238  CE  LYS A  17       7.305   4.185 -13.235  1.00  4.160          C  
ATOM    239  NZ  LYS A  17       6.917   4.195 -14.676  1.00  4.160          N  
ATOM    240  H   LYS A  17       5.416   5.455  -8.546  1.00  3.240          H  
ATOM    241  HA  LYS A  17       8.173   6.464  -8.709  1.00  3.700          H  
ATOM    242 1HB  LYS A  17       5.708   6.774 -10.450  1.00  4.990          H  
ATOM    243 2HB  LYS A  17       7.241   7.556 -10.819  1.00  4.990          H  
ATOM    244 1HG  LYS A  17       8.332   5.334 -10.953  1.00  4.990          H  
ATOM    245 2HG  LYS A  17       6.786   4.563 -10.568  1.00  4.990          H  
ATOM    246 1HD  LYS A  17       5.777   5.543 -12.597  1.00  4.990          H  
ATOM    247 2HD  LYS A  17       7.319   6.317 -13.003  1.00  4.990          H  
ATOM    248 1HE  LYS A  17       8.386   4.089 -13.160  1.00  4.990          H  
ATOM    249 2HE  LYS A  17       6.839   3.325 -12.751  1.00  4.990          H  
ATOM    250 1HZ  LYS A  17       7.223   3.337 -15.114  1.00  4.990          H  
ATOM    251 2HZ  LYS A  17       5.912   4.272 -14.752  1.00  4.990          H  
ATOM    252 3HZ  LYS A  17       7.351   4.983 -15.140  1.00  4.990          H  
ATOM    253  N   ALA A  18       5.713   8.594  -8.016  1.00  1.650          N  
ATOM    254  CA  ALA A  18       5.427   9.984  -7.637  1.00  1.650          C  
ATOM    255  C   ALA A  18       5.177  10.222  -6.139  1.00  1.300          C  
ATOM    256  O   ALA A  18       5.234  11.408  -5.827  1.00  1.520          O  
ATOM    257  CB  ALA A  18       4.217  10.479  -8.411  1.00  2.310          C  
ATOM    258  H   ALA A  18       4.919   7.958  -8.039  1.00  1.980          H  
ATOM    259  HA  ALA A  18       6.291  10.582  -7.923  1.00  1.980          H  
ATOM    260 1HB  ALA A  18       4.037  11.526  -8.175  1.00  2.770          H  
ATOM    261 2HB  ALA A  18       4.404  10.373  -9.478  1.00  2.770          H  
ATOM    262 3HB  ALA A  18       3.344   9.891  -8.137  1.00  2.770          H  
ATOM    263  N   LEU A  19       4.211   9.450  -5.612  1.00  1.370          N  
ATOM    264  CA  LEU A  19       4.260   9.241  -4.149  1.00  1.760          C  
ATOM    265  C   LEU A  19       3.996  10.602  -3.506  1.00  1.480          C  
ATOM    266  O   LEU A  19       4.627  11.016  -2.533  1.00  2.260          O  
ATOM    267  CB  LEU A  19       5.653   8.724  -3.700  1.00  2.310          C  
ATOM    268  CG  LEU A  19       5.846   8.315  -2.179  1.00  2.310          C  
ATOM    269  CD1 LEU A  19       4.919   7.126  -1.836  1.00  2.310          C  
ATOM    270  CD2 LEU A  19       7.316   7.950  -1.952  1.00  2.310          C  
ATOM    271  H   LEU A  19       3.269   9.756  -5.863  1.00  1.640          H  
ATOM    272  HA  LEU A  19       3.478   8.541  -3.870  1.00  2.110          H  
ATOM    273 1HB  LEU A  19       5.938   7.884  -4.313  1.00  2.770          H  
ATOM    274 2HB  LEU A  19       6.374   9.520  -3.888  1.00  2.770          H  
ATOM    275  HG  LEU A  19       5.588   9.135  -1.525  1.00  2.770          H  
ATOM    276 1HD1 LEU A  19       5.063   6.843  -0.793  1.00  2.770          H  
ATOM    277 2HD1 LEU A  19       3.879   7.399  -1.981  1.00  2.770          H  
ATOM    278 3HD1 LEU A  19       5.164   6.279  -2.481  1.00  2.770          H  
ATOM    279 1HD2 LEU A  19       7.473   7.666  -0.907  1.00  2.770          H  
ATOM    280 2HD2 LEU A  19       7.587   7.115  -2.599  1.00  2.770          H  
ATOM    281 3HD2 LEU A  19       7.942   8.810  -2.189  1.00  2.770          H  
ATOM    282  N   GLN A  20       3.016  11.283  -4.077  1.00  1.120          N  
ATOM    283  CA  GLN A  20       2.609  12.614  -3.694  1.00  1.550          C  
ATOM    284  C   GLN A  20       1.847  12.773  -2.373  1.00  1.380          C  
ATOM    285  O   GLN A  20       1.690  13.895  -1.906  1.00  2.000          O  
ATOM    286  CB  GLN A  20       1.802  13.213  -4.850  1.00  2.000          C  
ATOM    287  CG  GLN A  20       0.444  12.550  -5.118  1.00  2.000          C  
ATOM    288  CD  GLN A  20       0.514  11.297  -6.038  1.00  2.000          C  
ATOM    289  OE1 GLN A  20       1.482  10.490  -6.063  1.00  2.000          O  
ATOM    290  NE2 GLN A  20      -0.544  11.132  -6.813  1.00  2.000          N  
ATOM    291  H   GLN A  20       2.555  10.837  -4.859  1.00  1.340          H  
ATOM    292  HA  GLN A  20       3.521  13.203  -3.602  1.00  1.860          H  
ATOM    293 1HB  GLN A  20       1.625  14.270  -4.653  1.00  2.400          H  
ATOM    294 2HB  GLN A  20       2.392  13.148  -5.766  1.00  2.400          H  
ATOM    295 1HG  GLN A  20      -0.012  12.253  -4.178  1.00  2.400          H  
ATOM    296 2HG  GLN A  20      -0.194  13.285  -5.609  1.00  2.400          H  
ATOM    297 1HE2 GLN A  20      -0.591  10.353  -7.439  1.00  2.400          H  
ATOM    298 2HE2 GLN A  20      -1.304  11.785  -6.775  1.00  2.400          H  
ATOM    299  N   SER A  21       1.340  11.694  -1.793  1.00  1.010          N  
ATOM    300  CA  SER A  21       0.541  11.774  -0.564  1.00  0.930          C  
ATOM    301  C   SER A  21       0.336  10.410   0.068  1.00  0.830          C  
ATOM    302  O   SER A  21       0.236   9.415  -0.642  1.00  1.210          O  
ATOM    303  CB  SER A  21      -0.816  12.384  -0.846  1.00  1.330          C  
ATOM    304  OG  SER A  21      -1.601  12.396   0.315  1.00  1.330          O  
ATOM    305  H   SER A  21       1.519  10.795  -2.214  1.00  1.210          H  
ATOM    306  HA  SER A  21       1.071  12.406   0.148  1.00  1.120          H  
ATOM    307 1HB  SER A  21      -0.697  13.401  -1.215  1.00  1.600          H  
ATOM    308 2HB  SER A  21      -1.317  11.811  -1.624  1.00  1.600          H  
ATOM    309  HG  SER A  21      -2.425  12.830   0.063  1.00  1.600          H  
ATOM    310  N   ASN A  22       0.250  10.356   1.396  1.00  0.730          N  
ATOM    311  CA  ASN A  22      -0.013   9.105   2.115  1.00  0.800          C  
ATOM    312  C   ASN A  22      -1.255   9.210   3.001  1.00  0.740          C  
ATOM    313  O   ASN A  22      -1.221   8.815   4.162  1.00  0.840          O  
ATOM    314  CB  ASN A  22       1.178   8.700   2.972  1.00  1.090          C  
ATOM    315  CG  ASN A  22       2.406   8.352   2.181  1.00  1.090          C  
ATOM    316  OD1 ASN A  22       2.489   7.299   1.535  1.00  1.090          O  
ATOM    317  ND2 ASN A  22       3.379   9.229   2.231  1.00  1.090          N  
ATOM    318  H   ASN A  22       0.340  11.218   1.916  1.00  0.880          H  
ATOM    319  HA  ASN A  22      -0.206   8.316   1.386  1.00  0.960          H  
ATOM    320 1HB  ASN A  22       1.422   9.511   3.657  1.00  1.310          H  
ATOM    321 2HB  ASN A  22       0.909   7.834   3.579  1.00  1.310          H  
ATOM    322 1HD2 ASN A  22       4.235   9.068   1.737  1.00  1.310          H  
ATOM    323 2HD2 ASN A  22       3.269  10.063   2.769  1.00  1.310          H  
ATOM    324  N   HIS A  23      -2.318   9.814   2.493  1.00  0.720          N  
ATOM    325  CA  HIS A  23      -3.548   9.958   3.267  1.00  0.690          C  
ATOM    326  C   HIS A  23      -4.248   8.619   3.499  1.00  0.580          C  
ATOM    327  O   HIS A  23      -4.300   7.765   2.609  1.00  0.570          O  
ATOM    328  CB  HIS A  23      -4.494  10.945   2.579  1.00  0.980          C  
ATOM    329  CG  HIS A  23      -5.678  11.304   3.403  1.00  0.980          C  
ATOM    330  ND1 HIS A  23      -6.790  10.502   3.493  1.00  0.980          N  
ATOM    331  CD2 HIS A  23      -5.916  12.371   4.195  1.00  0.980          C  
ATOM    332  CE1 HIS A  23      -7.668  11.066   4.303  1.00  0.980          C  
ATOM    333  NE2 HIS A  23      -7.159  12.197   4.741  1.00  0.980          N  
ATOM    334  H   HIS A  23      -2.289  10.151   1.539  1.00  0.860          H  
ATOM    335  HA  HIS A  23      -3.307  10.366   4.248  1.00  0.830          H  
ATOM    336 1HB  HIS A  23      -3.952  11.860   2.338  1.00  1.170          H  
ATOM    337 2HB  HIS A  23      -4.846  10.516   1.643  1.00  1.170          H  
ATOM    338  HD2 HIS A  23      -5.244  13.211   4.371  1.00  1.170          H  
ATOM    339  HE1 HIS A  23      -8.646  10.671   4.566  1.00  1.170          H  
ATOM    340  HE2 HIS A  23      -7.615  12.834   5.379  1.00  1.170          H  
ATOM    341  N   PHE A  24      -4.783   8.434   4.697  1.00  0.550          N  
ATOM    342  CA  PHE A  24      -5.528   7.234   5.029  1.00  0.470          C  
ATOM    343  C   PHE A  24      -6.547   7.545   6.108  1.00  0.410          C  
ATOM    344  O   PHE A  24      -6.446   8.557   6.805  1.00  0.470          O  
ATOM    345  CB  PHE A  24      -4.595   6.124   5.523  1.00  0.690          C  
ATOM    346  CG  PHE A  24      -3.908   6.508   6.775  1.00  0.690          C  
ATOM    347  CD1 PHE A  24      -4.479   6.232   7.994  1.00  0.690          C  
ATOM    348  CD2 PHE A  24      -2.704   7.166   6.739  1.00  0.690          C  
ATOM    349  CE1 PHE A  24      -3.875   6.622   9.154  1.00  0.690          C  
ATOM    350  CE2 PHE A  24      -2.094   7.555   7.890  1.00  0.690          C  
ATOM    351  CZ  PHE A  24      -2.690   7.288   9.100  1.00  0.690          C  
ATOM    352  H   PHE A  24      -4.693   9.158   5.396  1.00  0.660          H  
ATOM    353  HA  PHE A  24      -6.058   6.893   4.139  1.00  0.560          H  
ATOM    354 1HB  PHE A  24      -5.161   5.211   5.705  1.00  0.830          H  
ATOM    355 2HB  PHE A  24      -3.841   5.910   4.763  1.00  0.830          H  
ATOM    356  HD1 PHE A  24      -5.427   5.715   8.013  1.00  0.830          H  
ATOM    357  HD2 PHE A  24      -2.245   7.386   5.775  1.00  0.830          H  
ATOM    358  HE1 PHE A  24      -4.337   6.415  10.114  1.00  0.830          H  
ATOM    359  HE2 PHE A  24      -1.143   8.085   7.851  1.00  0.830          H  
ATOM    360  HZ  PHE A  24      -2.213   7.608  10.014  1.00  0.830          H  
ATOM    361  N   GLU A  25      -7.516   6.651   6.268  1.00  0.420          N  
ATOM    362  CA  GLU A  25      -8.488   6.784   7.338  1.00  0.520          C  
ATOM    363  C   GLU A  25      -8.619   5.464   8.063  1.00  0.520          C  
ATOM    364  O   GLU A  25      -8.667   4.405   7.434  1.00  0.530          O  
ATOM    365  CB  GLU A  25      -9.865   7.203   6.809  1.00  0.690          C  
ATOM    366  CG  GLU A  25      -9.913   8.563   6.140  1.00  0.690          C  
ATOM    367  CD  GLU A  25     -11.309   8.961   5.698  1.00  0.690          C  
ATOM    368  OE1 GLU A  25     -12.201   8.158   5.832  1.00  0.690          O  
ATOM    369  OE2 GLU A  25     -11.480  10.068   5.238  1.00  0.690          O  
ATOM    370  H   GLU A  25      -7.568   5.854   5.649  1.00  0.500          H  
ATOM    371  HA  GLU A  25      -8.138   7.532   8.050  1.00  0.620          H  
ATOM    372 1HB  GLU A  25     -10.213   6.465   6.087  1.00  0.830          H  
ATOM    373 2HB  GLU A  25     -10.579   7.212   7.634  1.00  0.830          H  
ATOM    374 1HG  GLU A  25      -9.518   9.314   6.824  1.00  0.830          H  
ATOM    375 2HG  GLU A  25      -9.265   8.526   5.270  1.00  0.830          H  
ATOM    376  N   LEU A  26      -8.688   5.537   9.383  1.00  0.530          N  
ATOM    377  CA  LEU A  26      -8.841   4.364  10.224  1.00  0.530          C  
ATOM    378  C   LEU A  26     -10.056   4.440  11.107  1.00  0.520          C  
ATOM    379  O   LEU A  26     -10.466   5.515  11.544  1.00  0.620          O  
ATOM    380  CB  LEU A  26      -7.619   4.171  11.144  1.00  0.740          C  
ATOM    381  CG  LEU A  26      -6.256   3.927  10.488  1.00  0.740          C  
ATOM    382  CD1 LEU A  26      -5.179   4.010  11.534  1.00  0.740          C  
ATOM    383  CD2 LEU A  26      -6.218   2.554   9.855  1.00  0.740          C  
ATOM    384  H   LEU A  26      -8.640   6.447   9.819  1.00  0.640          H  
ATOM    385  HA  LEU A  26      -8.959   3.493   9.585  1.00  0.640          H  
ATOM    386 1HB  LEU A  26      -7.527   5.053  11.775  1.00  0.890          H  
ATOM    387 2HB  LEU A  26      -7.823   3.324  11.790  1.00  0.890          H  
ATOM    388  HG  LEU A  26      -6.082   4.669   9.753  1.00  0.890          H  
ATOM    389 1HD1 LEU A  26      -4.200   3.846  11.076  1.00  0.890          H  
ATOM    390 2HD1 LEU A  26      -5.213   4.995  11.975  1.00  0.890          H  
ATOM    391 3HD1 LEU A  26      -5.350   3.264  12.296  1.00  0.890          H  
ATOM    392 1HD2 LEU A  26      -5.251   2.392   9.412  1.00  0.890          H  
ATOM    393 2HD2 LEU A  26      -6.391   1.791  10.610  1.00  0.890          H  
ATOM    394 3HD2 LEU A  26      -6.981   2.477   9.083  1.00  0.890          H  
ATOM    395  N   SER A  27     -10.587   3.272  11.405  1.00  0.540          N  
ATOM    396  CA  SER A  27     -11.655   3.098  12.366  1.00  0.690          C  
ATOM    397  C   SER A  27     -11.250   1.887  13.167  1.00  0.570          C  
ATOM    398  O   SER A  27     -11.255   0.762  12.665  1.00  0.730          O  
ATOM    399  CB  SER A  27     -12.984   2.880  11.673  1.00  0.910          C  
ATOM    400  OG  SER A  27     -14.006   2.665  12.605  1.00  0.910          O  
ATOM    401  H   SER A  27     -10.207   2.445  10.966  1.00  0.650          H  
ATOM    402  HA  SER A  27     -11.714   3.964  13.025  1.00  0.830          H  
ATOM    403 1HB  SER A  27     -13.220   3.752  11.064  1.00  1.090          H  
ATOM    404 2HB  SER A  27     -12.910   2.023  11.006  1.00  1.090          H  
ATOM    405  HG  SER A  27     -14.808   2.546  12.088  1.00  1.090          H  
ATOM    406  N   LEU A  28     -10.820   2.121  14.394  1.00  0.630          N  
ATOM    407  CA  LEU A  28     -10.275   1.041  15.186  1.00  0.550          C  
ATOM    408  C   LEU A  28     -11.213   0.678  16.316  1.00  0.650          C  
ATOM    409  O   LEU A  28     -11.873   1.545  16.894  1.00  0.810          O  
ATOM    410  CB  LEU A  28      -8.906   1.474  15.735  1.00  0.800          C  
ATOM    411  CG  LEU A  28      -7.866   1.983  14.660  1.00  0.800          C  
ATOM    412  CD1 LEU A  28      -6.586   2.419  15.360  1.00  0.800          C  
ATOM    413  CD2 LEU A  28      -7.574   0.903  13.620  1.00  0.800          C  
ATOM    414  H   LEU A  28     -10.856   3.061  14.763  1.00  0.760          H  
ATOM    415  HA  LEU A  28     -10.160   0.160  14.560  1.00  0.660          H  
ATOM    416 1HB  LEU A  28      -9.060   2.274  16.456  1.00  0.960          H  
ATOM    417 2HB  LEU A  28      -8.458   0.627  16.255  1.00  0.960          H  
ATOM    418  HG  LEU A  28      -8.280   2.855  14.156  1.00  0.960          H  
ATOM    419 1HD1 LEU A  28      -5.888   2.798  14.624  1.00  0.960          H  
ATOM    420 2HD1 LEU A  28      -6.808   3.207  16.080  1.00  0.960          H  
ATOM    421 3HD1 LEU A  28      -6.143   1.572  15.875  1.00  0.960          H  
ATOM    422 1HD2 LEU A  28      -6.867   1.286  12.898  1.00  0.960          H  
ATOM    423 2HD2 LEU A  28      -7.149   0.028  14.110  1.00  0.960          H  
ATOM    424 3HD2 LEU A  28      -8.483   0.617  13.100  1.00  0.960          H  
ATOM    425  N   ARG A  29     -11.236  -0.606  16.659  1.00  0.630          N  
ATOM    426  CA  ARG A  29     -12.022  -1.118  17.779  1.00  0.770          C  
ATOM    427  C   ARG A  29     -11.144  -2.031  18.617  1.00  0.710          C  
ATOM    428  O   ARG A  29     -11.610  -2.999  19.215  1.00  1.050          O  
ATOM    429  CB  ARG A  29     -13.252  -1.873  17.290  1.00  1.020          C  
ATOM    430  CG  ARG A  29     -14.294  -1.018  16.555  1.00  1.020          C  
ATOM    431  CD  ARG A  29     -14.969  -0.034  17.452  1.00  1.020          C  
ATOM    432  NE  ARG A  29     -15.984   0.725  16.747  1.00  1.020          N  
ATOM    433  CZ  ARG A  29     -15.771   1.874  16.056  1.00  1.020          C  
ATOM    434  NH1 ARG A  29     -14.564   2.418  15.958  1.00  1.020          N  
ATOM    435  NH2 ARG A  29     -16.801   2.467  15.467  1.00  1.020          N  
ATOM    436  H   ARG A  29     -10.681  -1.259  16.120  1.00  0.760          H  
ATOM    437  HA  ARG A  29     -12.328  -0.288  18.411  1.00  0.920          H  
ATOM    438 1HB  ARG A  29     -12.944  -2.670  16.616  1.00  1.230          H  
ATOM    439 2HB  ARG A  29     -13.753  -2.339  18.139  1.00  1.230          H  
ATOM    440 1HG  ARG A  29     -13.816  -0.473  15.743  1.00  1.230          H  
ATOM    441 2HG  ARG A  29     -15.060  -1.670  16.141  1.00  1.230          H  
ATOM    442 1HD  ARG A  29     -15.453  -0.570  18.268  1.00  1.230          H  
ATOM    443 2HD  ARG A  29     -14.255   0.667  17.864  1.00  1.230          H  
ATOM    444  HE  ARG A  29     -16.930   0.369  16.781  1.00  1.230          H  
ATOM    445 1HH1 ARG A  29     -13.730   1.989  16.394  1.00  1.230          H  
ATOM    446 2HH1 ARG A  29     -14.443   3.273  15.439  1.00  1.230          H  
ATOM    447 1HH2 ARG A  29     -17.724   2.063  15.534  1.00  1.230          H  
ATOM    448 2HH2 ARG A  29     -16.663   3.322  14.948  1.00  1.230          H  
ATOM    449  N   THR A  30      -9.861  -1.727  18.583  1.00  0.480          N  
ATOM    450  CA  THR A  30      -8.794  -2.423  19.275  1.00  0.440          C  
ATOM    451  C   THR A  30      -8.869  -2.324  20.799  1.00  0.500          C  
ATOM    452  O   THR A  30      -9.010  -1.236  21.357  1.00  0.680          O  
ATOM    453  CB  THR A  30      -7.435  -1.867  18.760  1.00  0.630          C  
ATOM    454  OG1 THR A  30      -7.321  -2.123  17.348  1.00  0.630          O  
ATOM    455  CG2 THR A  30      -6.258  -2.492  19.468  1.00  0.630          C  
ATOM    456  H   THR A  30      -9.602  -0.915  18.042  1.00  0.580          H  
ATOM    457  HA  THR A  30      -8.856  -3.478  19.008  1.00  0.530          H  
ATOM    458  HB  THR A  30      -7.409  -0.789  18.921  1.00  0.760          H  
ATOM    459  HG1 THR A  30      -6.617  -1.579  16.980  1.00  0.760          H  
ATOM    460 1HG2 THR A  30      -5.337  -2.077  19.072  1.00  0.760          H  
ATOM    461 2HG2 THR A  30      -6.311  -2.272  20.526  1.00  0.760          H  
ATOM    462 3HG2 THR A  30      -6.264  -3.567  19.312  1.00  0.760          H  
ATOM    463  N   GLU A  31      -8.719  -3.471  21.468  1.00  0.520          N  
ATOM    464  CA  GLU A  31      -8.686  -3.528  22.930  1.00  0.600          C  
ATOM    465  C   GLU A  31      -7.242  -3.518  23.440  1.00  0.450          C  
ATOM    466  O   GLU A  31      -6.967  -3.132  24.576  1.00  0.400          O  
ATOM    467  CB  GLU A  31      -9.404  -4.780  23.436  1.00  0.810          C  
ATOM    468  CG  GLU A  31     -10.899  -4.822  23.123  1.00  0.810          C  
ATOM    469  CD  GLU A  31     -11.568  -6.080  23.626  1.00  0.810          C  
ATOM    470  OE1 GLU A  31     -10.875  -6.936  24.123  1.00  0.810          O  
ATOM    471  OE2 GLU A  31     -12.767  -6.183  23.514  1.00  0.810          O  
ATOM    472  H   GLU A  31      -8.650  -4.326  20.937  1.00  0.620          H  
ATOM    473  HA  GLU A  31      -9.195  -2.648  23.325  1.00  0.720          H  
ATOM    474 1HB  GLU A  31      -8.943  -5.664  22.997  1.00  0.970          H  
ATOM    475 2HB  GLU A  31      -9.286  -4.852  24.517  1.00  0.970          H  
ATOM    476 1HG  GLU A  31     -11.376  -3.959  23.585  1.00  0.970          H  
ATOM    477 2HG  GLU A  31     -11.039  -4.742  22.044  1.00  0.970          H  
ATOM    478  N   ALA A  32      -6.328  -3.990  22.593  1.00  0.450          N  
ATOM    479  CA  ALA A  32      -4.919  -4.085  22.921  1.00  0.420          C  
ATOM    480  C   ALA A  32      -4.334  -2.719  23.192  1.00  0.310          C  
ATOM    481  O   ALA A  32      -4.665  -1.739  22.525  1.00  0.300          O  
ATOM    482  CB  ALA A  32      -4.151  -4.742  21.785  1.00  0.600          C  
ATOM    483  H   ALA A  32      -6.623  -4.311  21.687  1.00  0.540          H  
ATOM    484  HA  ALA A  32      -4.820  -4.686  23.825  1.00  0.500          H  
ATOM    485 1HB  ALA A  32      -3.095  -4.825  22.053  1.00  0.720          H  
ATOM    486 2HB  ALA A  32      -4.555  -5.734  21.600  1.00  0.720          H  
ATOM    487 3HB  ALA A  32      -4.241  -4.142  20.885  1.00  0.720          H  
ATOM    488  N   THR A  33      -3.391  -2.671  24.118  1.00  0.370          N  
ATOM    489  CA  THR A  33      -2.705  -1.439  24.436  1.00  0.410          C  
ATOM    490  C   THR A  33      -1.402  -1.305  23.659  1.00  0.460          C  
ATOM    491  O   THR A  33      -0.700  -0.287  23.760  1.00  0.550          O  
ATOM    492  CB  THR A  33      -2.436  -1.374  25.941  1.00  0.560          C  
ATOM    493  OG1 THR A  33      -1.637  -2.507  26.322  1.00  0.560          O  
ATOM    494  CG2 THR A  33      -3.758  -1.403  26.689  1.00  0.560          C  
ATOM    495  H   THR A  33      -3.154  -3.497  24.653  1.00  0.440          H  
ATOM    496  HA  THR A  33      -3.353  -0.612  24.161  1.00  0.490          H  
ATOM    497  HB  THR A  33      -1.896  -0.457  26.179  1.00  0.670          H  
ATOM    498  HG1 THR A  33      -1.307  -2.381  27.220  1.00  0.670          H  
ATOM    499 1HG2 THR A  33      -3.571  -1.361  27.760  1.00  0.670          H  
ATOM    500 2HG2 THR A  33      -4.359  -0.544  26.391  1.00  0.670          H  
ATOM    501 3HG2 THR A  33      -4.300  -2.318  26.453  1.00  0.670          H  
ATOM    502  N   GLN A  34      -1.087  -2.324  22.870  1.00  0.470          N  
ATOM    503  CA  GLN A  34       0.116  -2.308  22.071  1.00  0.530          C  
ATOM    504  C   GLN A  34       0.027  -3.201  20.835  1.00  0.510          C  
ATOM    505  O   GLN A  34      -0.400  -4.354  20.931  1.00  0.550          O  
ATOM    506  CB  GLN A  34       1.316  -2.718  22.919  1.00  0.720          C  
ATOM    507  CG  GLN A  34       2.639  -2.640  22.186  1.00  0.720          C  
ATOM    508  CD  GLN A  34       3.800  -2.878  23.085  1.00  0.720          C  
ATOM    509  OE1 GLN A  34       3.684  -3.519  24.131  1.00  0.720          O  
ATOM    510  NE2 GLN A  34       4.953  -2.354  22.694  1.00  0.720          N  
ATOM    511  H   GLN A  34      -1.710  -3.113  22.831  1.00  0.560          H  
ATOM    512  HA  GLN A  34       0.268  -1.294  21.748  1.00  0.640          H  
ATOM    513 1HB  GLN A  34       1.380  -2.076  23.797  1.00  0.860          H  
ATOM    514 2HB  GLN A  34       1.180  -3.740  23.267  1.00  0.860          H  
ATOM    515 1HG  GLN A  34       2.666  -3.401  21.409  1.00  0.860          H  
ATOM    516 2HG  GLN A  34       2.739  -1.644  21.746  1.00  0.860          H  
ATOM    517 1HE2 GLN A  34       5.774  -2.476  23.255  1.00  0.860          H  
ATOM    518 2HE2 GLN A  34       5.008  -1.839  21.836  1.00  0.860          H  
ATOM    519  N   GLY A  35       0.531  -2.706  19.698  1.00  0.500          N  
ATOM    520  CA  GLY A  35       0.621  -3.523  18.475  1.00  0.510          C  
ATOM    521  C   GLY A  35       0.396  -2.786  17.148  1.00  0.410          C  
ATOM    522  O   GLY A  35      -0.281  -1.763  17.085  1.00  0.310          O  
ATOM    523  H   GLY A  35       0.852  -1.731  19.712  1.00  0.600          H  
ATOM    524 1HA  GLY A  35       1.602  -3.995  18.449  1.00  0.610          H  
ATOM    525 2HA  GLY A  35      -0.101  -4.337  18.547  1.00  0.610          H  
ATOM    526  N   LEU A  36       0.967  -3.333  16.071  1.00  0.460          N  
ATOM    527  CA  LEU A  36       0.896  -2.749  14.720  1.00  0.380          C  
ATOM    528  C   LEU A  36      -0.520  -2.627  14.169  1.00  0.290          C  
ATOM    529  O   LEU A  36      -1.299  -3.581  14.234  1.00  0.350          O  
ATOM    530  CB  LEU A  36       1.749  -3.589  13.749  1.00  0.560          C  
ATOM    531  CG  LEU A  36       1.898  -3.070  12.270  1.00  0.560          C  
ATOM    532  CD1 LEU A  36       2.702  -1.754  12.232  1.00  0.560          C  
ATOM    533  CD2 LEU A  36       2.592  -4.148  11.437  1.00  0.560          C  
ATOM    534  H   LEU A  36       1.490  -4.190  16.193  1.00  0.550          H  
ATOM    535  HA  LEU A  36       1.311  -1.753  14.770  1.00  0.460          H  
ATOM    536 1HB  LEU A  36       2.750  -3.673  14.165  1.00  0.680          H  
ATOM    537 2HB  LEU A  36       1.318  -4.589  13.699  1.00  0.680          H  
ATOM    538  HG  LEU A  36       0.915  -2.871  11.852  1.00  0.680          H  
ATOM    539 1HD1 LEU A  36       2.790  -1.411  11.216  1.00  0.680          H  
ATOM    540 2HD1 LEU A  36       2.201  -0.988  12.807  1.00  0.680          H  
ATOM    541 3HD1 LEU A  36       3.697  -1.920  12.641  1.00  0.680          H  
ATOM    542 1HD2 LEU A  36       2.699  -3.810  10.415  1.00  0.680          H  
ATOM    543 2HD2 LEU A  36       3.580  -4.351  11.849  1.00  0.680          H  
ATOM    544 3HD2 LEU A  36       1.996  -5.062  11.453  1.00  0.680          H  
ATOM    545  N   VAL A  37      -0.841  -1.450  13.614  1.00  0.210          N  
ATOM    546  CA  VAL A  37      -2.137  -1.167  13.017  1.00  0.180          C  
ATOM    547  C   VAL A  37      -2.088  -1.023  11.492  1.00  0.210          C  
ATOM    548  O   VAL A  37      -2.908  -1.606  10.782  1.00  0.320          O  
ATOM    549  CB  VAL A  37      -2.710   0.128  13.634  1.00  0.260          C  
ATOM    550  CG1 VAL A  37      -4.014   0.532  12.976  1.00  0.260          C  
ATOM    551  CG2 VAL A  37      -2.936  -0.106  15.103  1.00  0.260          C  
ATOM    552  H   VAL A  37      -0.169  -0.679  13.604  1.00  0.250          H  
ATOM    553  HA  VAL A  37      -2.806  -1.992  13.259  1.00  0.220          H  
ATOM    554  HB  VAL A  37      -2.001   0.940  13.495  1.00  0.320          H  
ATOM    555 1HG1 VAL A  37      -4.372   1.434  13.446  1.00  0.320          H  
ATOM    556 2HG1 VAL A  37      -3.873   0.721  11.912  1.00  0.320          H  
ATOM    557 3HG1 VAL A  37      -4.744  -0.264  13.104  1.00  0.320          H  
ATOM    558 1HG2 VAL A  37      -3.324   0.788  15.560  1.00  0.320          H  
ATOM    559 2HG2 VAL A  37      -3.650  -0.917  15.233  1.00  0.320          H  
ATOM    560 3HG2 VAL A  37      -2.005  -0.379  15.582  1.00  0.320          H  
ATOM    561  N   LEU A  38      -1.185  -0.175  11.006  1.00  0.150          N  
ATOM    562  CA  LEU A  38      -1.088   0.147   9.580  1.00  0.190          C  
ATOM    563  C   LEU A  38       0.336   0.057   9.116  1.00  0.180          C  
ATOM    564  O   LEU A  38       1.237   0.480   9.833  1.00  0.250          O  
ATOM    565  CB  LEU A  38      -1.595   1.588   9.298  1.00  0.250          C  
ATOM    566  CG  LEU A  38      -1.610   2.099   7.759  1.00  0.250          C  
ATOM    567  CD1 LEU A  38      -2.760   3.089   7.589  1.00  0.250          C  
ATOM    568  CD2 LEU A  38      -0.272   2.825   7.351  1.00  0.250          C  
ATOM    569  H   LEU A  38      -0.530   0.243  11.665  1.00  0.180          H  
ATOM    570  HA  LEU A  38      -1.685  -0.569   9.015  1.00  0.230          H  
ATOM    571 1HB  LEU A  38      -2.609   1.673   9.684  1.00  0.300          H  
ATOM    572 2HB  LEU A  38      -0.968   2.274   9.853  1.00  0.300          H  
ATOM    573  HG  LEU A  38      -1.777   1.250   7.098  1.00  0.300          H  
ATOM    574 1HD1 LEU A  38      -2.799   3.434   6.556  1.00  0.300          H  
ATOM    575 2HD1 LEU A  38      -3.692   2.609   7.834  1.00  0.300          H  
ATOM    576 3HD1 LEU A  38      -2.607   3.941   8.246  1.00  0.300          H  
ATOM    577 1HD2 LEU A  38      -0.350   3.155   6.316  1.00  0.300          H  
ATOM    578 2HD2 LEU A  38      -0.119   3.676   7.969  1.00  0.300          H  
ATOM    579 3HD2 LEU A  38       0.578   2.182   7.432  1.00  0.300          H  
ATOM    580  N   TRP A  39       0.560  -0.497   7.933  1.00  0.180          N  
ATOM    581  CA  TRP A  39       1.894  -0.467   7.381  1.00  0.260          C  
ATOM    582  C   TRP A  39       1.787  -0.532   5.868  1.00  0.270          C  
ATOM    583  O   TRP A  39       1.000  -1.309   5.323  1.00  0.360          O  
ATOM    584  CB  TRP A  39       2.719  -1.632   7.955  1.00  0.330          C  
ATOM    585  CG  TRP A  39       2.212  -2.995   7.580  1.00  0.330          C  
ATOM    586  CD1 TRP A  39       2.726  -3.812   6.618  1.00  0.330          C  
ATOM    587  CD2 TRP A  39       1.042  -3.678   8.096  1.00  0.330          C  
ATOM    588  NE1 TRP A  39       1.981  -4.956   6.522  1.00  0.330          N  
ATOM    589  CE2 TRP A  39       0.932  -4.870   7.406  1.00  0.330          C  
ATOM    590  CE3 TRP A  39       0.083  -3.367   9.068  1.00  0.330          C  
ATOM    591  CZ2 TRP A  39      -0.102  -5.731   7.642  1.00  0.330          C  
ATOM    592  CZ3 TRP A  39      -0.940  -4.208   9.272  1.00  0.330          C  
ATOM    593  CH2 TRP A  39      -1.032  -5.342   8.569  1.00  0.330          C  
ATOM    594  H   TRP A  39      -0.201  -0.891   7.393  1.00  0.220          H  
ATOM    595  HA  TRP A  39       2.373   0.462   7.656  1.00  0.310          H  
ATOM    596 1HB  TRP A  39       3.747  -1.546   7.609  1.00  0.400          H  
ATOM    597 2HB  TRP A  39       2.738  -1.562   9.022  1.00  0.400          H  
ATOM    598  HD1 TRP A  39       3.605  -3.590   6.018  1.00  0.400          H  
ATOM    599  HE1 TRP A  39       2.173  -5.723   5.881  1.00  0.400          H  
ATOM    600  HE3 TRP A  39       0.139  -2.475   9.640  1.00  0.400          H  
ATOM    601  HZ2 TRP A  39      -0.225  -6.671   7.113  1.00  0.400          H  
ATOM    602  HZ3 TRP A  39      -1.694  -3.937  10.017  1.00  0.400          H  
ATOM    603  HH2 TRP A  39      -1.862  -5.958   8.738  1.00  0.400          H  
ATOM    604  N   SER A  40       2.635   0.230   5.196  1.00  0.260          N  
ATOM    605  CA  SER A  40       2.726   0.219   3.744  1.00  0.290          C  
ATOM    606  C   SER A  40       4.096   0.696   3.293  1.00  0.320          C  
ATOM    607  O   SER A  40       4.568   1.772   3.683  1.00  0.360          O  
ATOM    608  CB  SER A  40       1.641   1.077   3.131  1.00  0.390          C  
ATOM    609  OG  SER A  40       1.760   1.107   1.737  1.00  0.390          O  
ATOM    610  H   SER A  40       3.197   0.899   5.724  1.00  0.310          H  
ATOM    611  HA  SER A  40       2.590  -0.806   3.397  1.00  0.350          H  
ATOM    612 1HB  SER A  40       0.666   0.678   3.409  1.00  0.470          H  
ATOM    613 2HB  SER A  40       1.703   2.079   3.524  1.00  0.470          H  
ATOM    614  HG  SER A  40       1.006   1.610   1.419  1.00  0.470          H  
ATOM    615  N   GLY A  41       4.752  -0.121   2.475  1.00  0.330          N  
ATOM    616  CA  GLY A  41       6.095   0.177   1.987  1.00  0.370          C  
ATOM    617  C   GLY A  41       6.773  -1.103   1.530  1.00  0.380          C  
ATOM    618  O   GLY A  41       6.107  -2.108   1.292  1.00  0.540          O  
ATOM    619  H   GLY A  41       4.303  -0.978   2.182  1.00  0.400          H  
ATOM    620 1HA  GLY A  41       6.038   0.883   1.158  1.00  0.440          H  
ATOM    621 2HA  GLY A  41       6.680   0.648   2.767  1.00  0.440          H  
ATOM    622  N   LYS A  42       8.105  -1.080   1.441  1.00  0.410          N  
ATOM    623  CA  LYS A  42       8.866  -2.229   0.926  1.00  0.490          C  
ATOM    624  C   LYS A  42       9.149  -3.292   1.980  1.00  0.580          C  
ATOM    625  O   LYS A  42       9.667  -4.360   1.666  1.00  0.740          O  
ATOM    626  CB  LYS A  42      10.204  -1.760   0.345  1.00  0.650          C  
ATOM    627  CG  LYS A  42      10.108  -0.758  -0.804  1.00  0.650          C  
ATOM    628  CD  LYS A  42       9.466  -1.353  -2.049  1.00  0.650          C  
ATOM    629  CE  LYS A  42       9.463  -0.350  -3.187  1.00  0.650          C  
ATOM    630  NZ  LYS A  42       8.823  -0.895  -4.403  1.00  0.650          N  
ATOM    631  H   LYS A  42       8.586  -0.223   1.681  1.00  0.490          H  
ATOM    632  HA  LYS A  42       8.278  -2.709   0.146  1.00  0.590          H  
ATOM    633 1HB  LYS A  42      10.803  -1.317   1.122  1.00  0.780          H  
ATOM    634 2HB  LYS A  42      10.754  -2.627  -0.022  1.00  0.780          H  
ATOM    635 1HG  LYS A  42       9.520   0.101  -0.484  1.00  0.780          H  
ATOM    636 2HG  LYS A  42      11.110  -0.412  -1.056  1.00  0.780          H  
ATOM    637 1HD  LYS A  42      10.007  -2.248  -2.355  1.00  0.780          H  
ATOM    638 2HD  LYS A  42       8.431  -1.622  -1.848  1.00  0.780          H  
ATOM    639 1HE  LYS A  42       8.910   0.534  -2.873  1.00  0.780          H  
ATOM    640 2HE  LYS A  42      10.486  -0.064  -3.424  1.00  0.780          H  
ATOM    641 1HZ  LYS A  42       8.821  -0.175  -5.139  1.00  0.780          H  
ATOM    642 2HZ  LYS A  42       9.316  -1.704  -4.729  1.00  0.780          H  
ATOM    643 3HZ  LYS A  42       7.863  -1.146  -4.204  1.00  0.780          H  
ATOM    644  N   ALA A  43       8.807  -2.994   3.224  1.00  0.660          N  
ATOM    645  CA  ALA A  43       9.006  -3.886   4.361  1.00  0.870          C  
ATOM    646  C   ALA A  43      10.453  -4.333   4.545  1.00  0.870          C  
ATOM    647  O   ALA A  43      10.708  -5.490   4.887  1.00  1.080          O  
ATOM    648  CB  ALA A  43       8.118  -5.112   4.212  1.00  1.130          C  
ATOM    649  H   ALA A  43       8.377  -2.098   3.381  1.00  0.790          H  
ATOM    650  HA  ALA A  43       8.710  -3.344   5.258  1.00  1.040          H  
ATOM    651 1HB  ALA A  43       8.232  -5.751   5.087  1.00  1.360          H  
ATOM    652 2HB  ALA A  43       7.080  -4.797   4.125  1.00  1.360          H  
ATOM    653 3HB  ALA A  43       8.398  -5.673   3.324  1.00  1.360          H  
ATOM    654  N   THR A  44      11.395  -3.415   4.372  1.00  0.750          N  
ATOM    655  CA  THR A  44      12.798  -3.728   4.593  1.00  0.830          C  
ATOM    656  C   THR A  44      13.305  -2.745   5.629  1.00  0.880          C  
ATOM    657  O   THR A  44      12.715  -1.676   5.822  1.00  0.840          O  
ATOM    658  CB  THR A  44      13.662  -3.608   3.318  1.00  1.130          C  
ATOM    659  OG1 THR A  44      13.763  -2.237   2.920  1.00  1.130          O  
ATOM    660  CG2 THR A  44      13.008  -4.373   2.199  1.00  1.130          C  
ATOM    661  H   THR A  44      11.133  -2.489   4.087  1.00  0.900          H  
ATOM    662  HA  THR A  44      12.895  -4.736   4.996  1.00  1.000          H  
ATOM    663  HB  THR A  44      14.659  -4.009   3.515  1.00  1.360          H  
ATOM    664  HG1 THR A  44      14.416  -2.157   2.212  1.00  1.360          H  
ATOM    665 1HG2 THR A  44      13.612  -4.293   1.299  1.00  1.360          H  
ATOM    666 2HG2 THR A  44      12.909  -5.420   2.482  1.00  1.360          H  
ATOM    667 3HG2 THR A  44      12.037  -3.962   2.006  1.00  1.360          H  
ATOM    668  N   GLU A  45      14.440  -3.057   6.238  1.00  1.080          N  
ATOM    669  CA  GLU A  45      15.024  -2.236   7.296  1.00  1.240          C  
ATOM    670  C   GLU A  45      15.426  -0.819   6.886  1.00  1.140          C  
ATOM    671  O   GLU A  45      15.599   0.047   7.739  1.00  1.290          O  
ATOM    672  CB  GLU A  45      16.223  -2.973   7.919  1.00  1.670          C  
ATOM    673  CG  GLU A  45      17.417  -3.255   6.983  1.00  1.670          C  
ATOM    674  CD  GLU A  45      17.303  -4.531   6.188  1.00  1.670          C  
ATOM    675  OE1 GLU A  45      16.197  -4.990   5.979  1.00  1.670          O  
ATOM    676  OE2 GLU A  45      18.318  -5.046   5.786  1.00  1.670          O  
ATOM    677  H   GLU A  45      14.899  -3.941   6.003  1.00  1.300          H  
ATOM    678  HA  GLU A  45      14.270  -2.137   8.077  1.00  1.490          H  
ATOM    679 1HB  GLU A  45      16.602  -2.389   8.757  1.00  2.010          H  
ATOM    680 2HB  GLU A  45      15.887  -3.929   8.320  1.00  2.010          H  
ATOM    681 1HG  GLU A  45      17.514  -2.452   6.288  1.00  2.010          H  
ATOM    682 2HG  GLU A  45      18.327  -3.286   7.581  1.00  2.010          H  
ATOM    683  N   ARG A  46      15.607  -0.591   5.591  1.00  0.990          N  
ATOM    684  CA  ARG A  46      15.982   0.722   5.078  1.00  0.940          C  
ATOM    685  C   ARG A  46      14.890   1.292   4.181  1.00  0.800          C  
ATOM    686  O   ARG A  46      15.137   2.226   3.415  1.00  0.850          O  
ATOM    687  CB  ARG A  46      17.291   0.669   4.297  1.00  1.340          C  
ATOM    688  CG  ARG A  46      18.531   0.370   5.127  1.00  1.340          C  
ATOM    689  CD  ARG A  46      19.738   0.163   4.273  1.00  1.340          C  
ATOM    690  NE  ARG A  46      20.945  -0.046   5.079  1.00  1.340          N  
ATOM    691  CZ  ARG A  46      21.335  -1.227   5.625  1.00  1.340          C  
ATOM    692  NH1 ARG A  46      20.627  -2.325   5.439  1.00  1.340          N  
ATOM    693  NH2 ARG A  46      22.441  -1.275   6.352  1.00  1.340          N  
ATOM    694  H   ARG A  46      15.452  -1.359   4.951  1.00  1.190          H  
ATOM    695  HA  ARG A  46      16.116   1.398   5.921  1.00  1.130          H  
ATOM    696 1HB  ARG A  46      17.218  -0.094   3.526  1.00  1.600          H  
ATOM    697 2HB  ARG A  46      17.457   1.623   3.798  1.00  1.600          H  
ATOM    698 1HG  ARG A  46      18.725   1.214   5.786  1.00  1.600          H  
ATOM    699 2HG  ARG A  46      18.370  -0.507   5.724  1.00  1.600          H  
ATOM    700 1HD  ARG A  46      19.595  -0.698   3.624  1.00  1.600          H  
ATOM    701 2HD  ARG A  46      19.893   1.051   3.659  1.00  1.600          H  
ATOM    702  HE  ARG A  46      21.528   0.764   5.253  1.00  1.600          H  
ATOM    703 1HH1 ARG A  46      19.787  -2.304   4.880  1.00  1.600          H  
ATOM    704 2HH1 ARG A  46      20.918  -3.203   5.851  1.00  1.600          H  
ATOM    705 1HH2 ARG A  46      22.988  -0.437   6.497  1.00  1.600          H  
ATOM    706 2HH2 ARG A  46      22.741  -2.148   6.761  1.00  1.600          H  
ATOM    707  N   ALA A  47      13.704   0.694   4.232  1.00  0.690          N  
ATOM    708  CA  ALA A  47      12.583   1.111   3.410  1.00  0.630          C  
ATOM    709  C   ALA A  47      12.052   2.473   3.777  1.00  0.580          C  
ATOM    710  O   ALA A  47      12.095   2.890   4.934  1.00  0.570          O  
ATOM    711  CB  ALA A  47      11.431   0.124   3.526  1.00  0.910          C  
ATOM    712  H   ALA A  47      13.549  -0.077   4.887  1.00  0.830          H  
ATOM    713  HA  ALA A  47      12.924   1.148   2.376  1.00  0.760          H  
ATOM    714 1HB  ALA A  47      10.617   0.447   2.883  1.00  1.090          H  
ATOM    715 2HB  ALA A  47      11.771  -0.846   3.226  1.00  1.090          H  
ATOM    716 3HB  ALA A  47      11.091   0.088   4.557  1.00  1.090          H  
ATOM    717  N   ASP A  48      11.517   3.140   2.768  1.00  0.610          N  
ATOM    718  CA  ASP A  48      10.762   4.367   2.920  1.00  0.610          C  
ATOM    719  C   ASP A  48       9.325   3.892   3.106  1.00  0.520          C  
ATOM    720  O   ASP A  48       8.763   3.295   2.182  1.00  0.530          O  
ATOM    721  CB  ASP A  48      10.907   5.265   1.679  1.00  0.850          C  
ATOM    722  CG  ASP A  48      10.208   6.629   1.809  1.00  0.850          C  
ATOM    723  OD1 ASP A  48       9.489   6.813   2.759  1.00  0.850          O  
ATOM    724  OD2 ASP A  48      10.411   7.468   0.957  1.00  0.850          O  
ATOM    725  H   ASP A  48      11.596   2.746   1.842  1.00  0.730          H  
ATOM    726  HA  ASP A  48      11.086   4.902   3.813  1.00  0.730          H  
ATOM    727 1HB  ASP A  48      11.965   5.437   1.484  1.00  1.020          H  
ATOM    728 2HB  ASP A  48      10.494   4.751   0.812  1.00  1.020          H  
ATOM    729  N   TYR A  49       8.774   4.014   4.310  1.00  0.480          N  
ATOM    730  CA  TYR A  49       7.450   3.451   4.553  1.00  0.420          C  
ATOM    731  C   TYR A  49       6.642   4.260   5.553  1.00  0.410          C  
ATOM    732  O   TYR A  49       7.173   5.087   6.300  1.00  0.430          O  
ATOM    733  CB  TYR A  49       7.568   2.012   5.073  1.00  0.610          C  
ATOM    734  CG  TYR A  49       8.127   1.890   6.451  1.00  0.610          C  
ATOM    735  CD1 TYR A  49       7.269   1.832   7.541  1.00  0.610          C  
ATOM    736  CD2 TYR A  49       9.475   1.836   6.639  1.00  0.610          C  
ATOM    737  CE1 TYR A  49       7.779   1.723   8.808  1.00  0.610          C  
ATOM    738  CE2 TYR A  49       9.992   1.726   7.901  1.00  0.610          C  
ATOM    739  CZ  TYR A  49       9.148   1.670   8.989  1.00  0.610          C  
ATOM    740  OH  TYR A  49       9.660   1.560  10.260  1.00  0.610          O  
ATOM    741  H   TYR A  49       9.268   4.511   5.038  1.00  0.580          H  
ATOM    742  HA  TYR A  49       6.893   3.446   3.616  1.00  0.500          H  
ATOM    743 1HB  TYR A  49       6.592   1.543   5.076  1.00  0.730          H  
ATOM    744 2HB  TYR A  49       8.206   1.441   4.402  1.00  0.730          H  
ATOM    745  HD1 TYR A  49       6.194   1.872   7.391  1.00  0.730          H  
ATOM    746  HD2 TYR A  49      10.130   1.880   5.793  1.00  0.730          H  
ATOM    747  HE1 TYR A  49       7.115   1.678   9.663  1.00  0.730          H  
ATOM    748  HE2 TYR A  49      11.074   1.683   8.038  1.00  0.730          H  
ATOM    749  HH  TYR A  49      10.619   1.534  10.218  1.00  0.730          H  
ATOM    750  N   VAL A  50       5.345   3.981   5.570  1.00  0.390          N  
ATOM    751  CA  VAL A  50       4.417   4.592   6.510  1.00  0.380          C  
ATOM    752  C   VAL A  50       3.802   3.522   7.385  1.00  0.290          C  
ATOM    753  O   VAL A  50       3.414   2.456   6.901  1.00  0.280          O  
ATOM    754  CB  VAL A  50       3.309   5.394   5.767  1.00  0.540          C  
ATOM    755  CG1 VAL A  50       2.541   4.498   4.792  1.00  0.540          C  
ATOM    756  CG2 VAL A  50       2.315   6.016   6.789  1.00  0.540          C  
ATOM    757  H   VAL A  50       5.010   3.284   4.898  1.00  0.470          H  
ATOM    758  HA  VAL A  50       4.969   5.283   7.147  1.00  0.460          H  
ATOM    759  HB  VAL A  50       3.785   6.185   5.187  1.00  0.640          H  
ATOM    760 1HG1 VAL A  50       1.792   5.095   4.271  1.00  0.640          H  
ATOM    761 2HG1 VAL A  50       3.230   4.074   4.063  1.00  0.640          H  
ATOM    762 3HG1 VAL A  50       2.043   3.696   5.325  1.00  0.640          H  
ATOM    763 1HG2 VAL A  50       1.561   6.592   6.249  1.00  0.640          H  
ATOM    764 2HG2 VAL A  50       1.816   5.238   7.365  1.00  0.640          H  
ATOM    765 3HG2 VAL A  50       2.855   6.676   7.466  1.00  0.640          H  
ATOM    766  N   ALA A  51       3.746   3.773   8.682  1.00  0.260          N  
ATOM    767  CA  ALA A  51       3.132   2.807   9.561  1.00  0.190          C  
ATOM    768  C   ALA A  51       2.644   3.457  10.826  1.00  0.210          C  
ATOM    769  O   ALA A  51       3.162   4.494  11.239  1.00  0.250          O  
ATOM    770  CB  ALA A  51       4.105   1.694   9.906  1.00  0.290          C  
ATOM    771  H   ALA A  51       4.099   4.646   9.050  1.00  0.310          H  
ATOM    772  HA  ALA A  51       2.272   2.404   9.048  1.00  0.230          H  
ATOM    773 1HB  ALA A  51       3.610   0.970  10.553  1.00  0.350          H  
ATOM    774 2HB  ALA A  51       4.436   1.196   9.000  1.00  0.350          H  
ATOM    775 3HB  ALA A  51       4.958   2.114  10.426  1.00  0.350          H  
ATOM    776  N   LEU A  52       1.620   2.850  11.407  1.00  0.260          N  
ATOM    777  CA  LEU A  52       1.067   3.263  12.685  1.00  0.350          C  
ATOM    778  C   LEU A  52       0.883   2.067  13.605  1.00  0.340          C  
ATOM    779  O   LEU A  52       0.558   0.958  13.151  1.00  0.290          O  
ATOM    780  CB  LEU A  52      -0.241   4.037  12.506  1.00  0.450          C  
ATOM    781  CG  LEU A  52      -0.109   5.387  11.791  1.00  0.450          C  
ATOM    782  CD1 LEU A  52      -0.347   5.224  10.308  1.00  0.450          C  
ATOM    783  CD2 LEU A  52      -1.079   6.360  12.397  1.00  0.450          C  
ATOM    784  H   LEU A  52       1.275   2.007  10.947  1.00  0.310          H  
ATOM    785  HA  LEU A  52       1.779   3.936  13.165  1.00  0.420          H  
ATOM    786 1HB  LEU A  52      -0.976   3.421  11.999  1.00  0.540          H  
ATOM    787 2HB  LEU A  52      -0.591   4.265  13.492  1.00  0.540          H  
ATOM    788  HG  LEU A  52       0.909   5.764  11.928  1.00  0.540          H  
ATOM    789 1HD1 LEU A  52      -0.224   6.181   9.822  1.00  0.540          H  
ATOM    790 2HD1 LEU A  52       0.353   4.552   9.896  1.00  0.540          H  
ATOM    791 3HD1 LEU A  52      -1.351   4.848  10.137  1.00  0.540          H  
ATOM    792 1HD2 LEU A  52      -0.971   7.324  11.913  1.00  0.540          H  
ATOM    793 2HD2 LEU A  52      -2.093   5.995  12.264  1.00  0.540          H  
ATOM    794 3HD2 LEU A  52      -0.858   6.468  13.455  1.00  0.540          H  
ATOM    795  N   ALA A  53       1.008   2.297  14.904  1.00  0.410          N  
ATOM    796  CA  ALA A  53       0.825   1.225  15.883  1.00  0.410          C  
ATOM    797  C   ALA A  53       0.272   1.749  17.183  1.00  0.440          C  
ATOM    798  O   ALA A  53       0.355   2.943  17.464  1.00  0.520          O  
ATOM    799  CB  ALA A  53       2.149   0.535  16.152  1.00  0.570          C  
ATOM    800  H   ALA A  53       1.285   3.243  15.203  1.00  0.490          H  
ATOM    801  HA  ALA A  53       0.117   0.509  15.482  1.00  0.490          H  
ATOM    802 1HB  ALA A  53       1.998  -0.271  16.868  1.00  0.690          H  
ATOM    803 2HB  ALA A  53       2.553   0.136  15.228  1.00  0.690          H  
ATOM    804 3HB  ALA A  53       2.850   1.259  16.567  1.00  0.690          H  
ATOM    805  N   ILE A  54      -0.303   0.868  17.984  1.00  0.390          N  
ATOM    806  CA  ILE A  54      -0.759   1.291  19.286  1.00  0.420          C  
ATOM    807  C   ILE A  54       0.433   1.204  20.228  1.00  0.530          C  
ATOM    808  O   ILE A  54       1.148   0.193  20.269  1.00  0.550          O  
ATOM    809  CB  ILE A  54      -1.940   0.441  19.813  1.00  0.580          C  
ATOM    810  CG1 ILE A  54      -3.127   0.438  18.798  1.00  0.580          C  
ATOM    811  CG2 ILE A  54      -2.408   0.987  21.165  1.00  0.580          C  
ATOM    812  CD1 ILE A  54      -3.725   1.805  18.437  1.00  0.580          C  
ATOM    813  H   ILE A  54      -0.393  -0.101  17.688  1.00  0.470          H  
ATOM    814  HA  ILE A  54      -1.068   2.326  19.241  1.00  0.500          H  
ATOM    815  HB  ILE A  54      -1.617  -0.590  19.936  1.00  0.690          H  
ATOM    816 1HG1 ILE A  54      -2.780  -0.037  17.895  1.00  0.690          H  
ATOM    817 2HG1 ILE A  54      -3.924  -0.171  19.218  1.00  0.690          H  
ATOM    818 1HG2 ILE A  54      -3.232   0.376  21.541  1.00  0.690          H  
ATOM    819 2HG2 ILE A  54      -1.597   0.963  21.868  1.00  0.690          H  
ATOM    820 3HG2 ILE A  54      -2.738   2.008  21.057  1.00  0.690          H  
ATOM    821 1HD1 ILE A  54      -4.534   1.664  17.726  1.00  0.690          H  
ATOM    822 2HD1 ILE A  54      -4.118   2.305  19.318  1.00  0.690          H  
ATOM    823 3HD1 ILE A  54      -2.968   2.414  17.989  1.00  0.690          H  
ATOM    824  N   VAL A  55       0.695   2.305  20.911  1.00  0.620          N  
ATOM    825  CA  VAL A  55       1.763   2.425  21.874  1.00  0.730          C  
ATOM    826  C   VAL A  55       1.183   2.980  23.168  1.00  0.770          C  
ATOM    827  O   VAL A  55       0.603   4.068  23.182  1.00  0.790          O  
ATOM    828  CB  VAL A  55       2.851   3.369  21.328  1.00  0.980          C  
ATOM    829  CG1 VAL A  55       3.990   3.525  22.336  1.00  0.980          C  
ATOM    830  CG2 VAL A  55       3.371   2.839  19.976  1.00  0.980          C  
ATOM    831  H   VAL A  55       0.083   3.104  20.762  1.00  0.740          H  
ATOM    832  HA  VAL A  55       2.189   1.440  22.067  1.00  0.880          H  
ATOM    833  HB  VAL A  55       2.415   4.343  21.181  1.00  1.170          H  
ATOM    834 1HG1 VAL A  55       4.732   4.215  21.932  1.00  1.170          H  
ATOM    835 2HG1 VAL A  55       3.614   3.926  23.280  1.00  1.170          H  
ATOM    836 3HG1 VAL A  55       4.456   2.558  22.519  1.00  1.170          H  
ATOM    837 1HG2 VAL A  55       4.122   3.527  19.590  1.00  1.170          H  
ATOM    838 2HG2 VAL A  55       3.811   1.853  20.115  1.00  1.170          H  
ATOM    839 3HG2 VAL A  55       2.553   2.774  19.260  1.00  1.170          H  
ATOM    840  N   ASP A  56       1.308   2.237  24.257  1.00  0.780          N  
ATOM    841  CA  ASP A  56       0.784   2.664  25.549  1.00  0.810          C  
ATOM    842  C   ASP A  56      -0.689   3.090  25.460  1.00  0.750          C  
ATOM    843  O   ASP A  56      -1.103   4.084  26.057  1.00  0.810          O  
ATOM    844  CB  ASP A  56       1.645   3.803  26.100  1.00  1.120          C  
ATOM    845  CG  ASP A  56       3.095   3.364  26.309  1.00  1.120          C  
ATOM    846  OD1 ASP A  56       3.312   2.219  26.660  1.00  1.120          O  
ATOM    847  OD2 ASP A  56       3.975   4.168  26.100  1.00  1.120          O  
ATOM    848  H   ASP A  56       1.794   1.351  24.200  1.00  0.940          H  
ATOM    849  HA  ASP A  56       0.849   1.820  26.237  1.00  0.970          H  
ATOM    850 1HB  ASP A  56       1.622   4.655  25.419  1.00  1.350          H  
ATOM    851 2HB  ASP A  56       1.239   4.137  27.054  1.00  1.350          H  
ATOM    852  N   GLY A  57      -1.472   2.339  24.692  1.00  0.650          N  
ATOM    853  CA  GLY A  57      -2.897   2.595  24.500  1.00  0.600          C  
ATOM    854  C   GLY A  57      -3.273   3.649  23.442  1.00  0.620          C  
ATOM    855  O   GLY A  57      -4.462   3.847  23.188  1.00  0.610          O  
ATOM    856  H   GLY A  57      -1.050   1.505  24.273  1.00  0.780          H  
ATOM    857 1HA  GLY A  57      -3.381   1.659  24.238  1.00  0.720          H  
ATOM    858 2HA  GLY A  57      -3.322   2.896  25.455  1.00  0.720          H  
ATOM    859  N   HIS A  58      -2.303   4.282  22.781  1.00  0.660          N  
ATOM    860  CA  HIS A  58      -2.628   5.321  21.797  1.00  0.710          C  
ATOM    861  C   HIS A  58      -2.014   5.068  20.437  1.00  0.690          C  
ATOM    862  O   HIS A  58      -0.946   4.482  20.321  1.00  0.670          O  
ATOM    863  CB  HIS A  58      -2.147   6.679  22.298  1.00  0.970          C  
ATOM    864  CG  HIS A  58      -2.835   7.127  23.529  1.00  0.970          C  
ATOM    865  ND1 HIS A  58      -4.034   7.806  23.506  1.00  0.970          N  
ATOM    866  CD2 HIS A  58      -2.506   6.985  24.831  1.00  0.970          C  
ATOM    867  CE1 HIS A  58      -4.411   8.065  24.744  1.00  0.970          C  
ATOM    868  NE2 HIS A  58      -3.500   7.578  25.566  1.00  0.970          N  
ATOM    869  H   HIS A  58      -1.328   4.110  23.032  1.00  0.790          H  
ATOM    870  HA  HIS A  58      -3.707   5.371  21.664  1.00  0.850          H  
ATOM    871 1HB  HIS A  58      -1.076   6.618  22.510  1.00  1.170          H  
ATOM    872 2HB  HIS A  58      -2.287   7.429  21.520  1.00  1.170          H  
ATOM    873  HD2 HIS A  58      -1.616   6.488  25.221  1.00  1.170          H  
ATOM    874  HE1 HIS A  58      -5.319   8.589  25.037  1.00  1.170          H  
ATOM    875  HE2 HIS A  58      -3.523   7.624  26.574  1.00  1.170          H  
ATOM    876  N   LEU A  59      -2.669   5.525  19.382  1.00  0.740          N  
ATOM    877  CA  LEU A  59      -2.112   5.319  18.054  1.00  0.790          C  
ATOM    878  C   LEU A  59      -0.977   6.313  17.790  1.00  0.980          C  
ATOM    879  O   LEU A  59      -1.153   7.522  17.965  1.00  1.210          O  
ATOM    880  CB  LEU A  59      -3.237   5.475  17.019  1.00  1.090          C  
ATOM    881  CG  LEU A  59      -2.921   5.168  15.549  1.00  1.090          C  
ATOM    882  CD1 LEU A  59      -2.639   3.665  15.360  1.00  1.090          C  
ATOM    883  CD2 LEU A  59      -4.087   5.587  14.709  1.00  1.090          C  
ATOM    884  H   LEU A  59      -3.550   6.011  19.499  1.00  0.890          H  
ATOM    885  HA  LEU A  59      -1.696   4.320  18.004  1.00  0.950          H  
ATOM    886 1HB  LEU A  59      -4.060   4.827  17.315  1.00  1.300          H  
ATOM    887 2HB  LEU A  59      -3.589   6.505  17.063  1.00  1.300          H  
ATOM    888  HG  LEU A  59      -2.040   5.719  15.246  1.00  1.300          H  
ATOM    889 1HD1 LEU A  59      -2.440   3.449  14.323  1.00  1.300          H  
ATOM    890 2HD1 LEU A  59      -1.791   3.360  15.951  1.00  1.300          H  
ATOM    891 3HD1 LEU A  59      -3.515   3.108  15.665  1.00  1.300          H  
ATOM    892 1HD2 LEU A  59      -3.854   5.383  13.683  1.00  1.300          H  
ATOM    893 2HD2 LEU A  59      -4.976   5.035  15.002  1.00  1.300          H  
ATOM    894 3HD2 LEU A  59      -4.264   6.654  14.839  1.00  1.300          H  
ATOM    895  N   GLN A  60       0.184   5.793  17.387  1.00  0.890          N  
ATOM    896  CA  GLN A  60       1.363   6.605  17.104  1.00  1.080          C  
ATOM    897  C   GLN A  60       2.054   6.210  15.802  1.00  1.150          C  
ATOM    898  O   GLN A  60       1.956   5.069  15.346  1.00  0.780          O  
ATOM    899  OXT GLN A  60       2.959   6.938  15.397  1.00  1.620          O  
ATOM    900  CB  GLN A  60       2.392   6.506  18.240  1.00  1.340          C  
ATOM    901  CG  GLN A  60       1.934   7.046  19.580  1.00  1.340          C  
ATOM    902  CD  GLN A  60       3.042   6.982  20.632  1.00  1.340          C  
ATOM    903  OE1 GLN A  60       4.116   6.418  20.390  1.00  1.340          O  
ATOM    904  NE2 GLN A  60       2.790   7.555  21.802  1.00  1.340          N  
ATOM    905  H   GLN A  60       0.250   4.777  17.302  1.00  1.070          H  
ATOM    906  HA  GLN A  60       1.046   7.643  17.012  1.00  1.300          H  
ATOM    907 1HB  GLN A  60       2.660   5.460  18.384  1.00  1.610          H  
ATOM    908 2HB  GLN A  60       3.298   7.039  17.955  1.00  1.610          H  
ATOM    909 1HG  GLN A  60       1.614   8.079  19.458  1.00  1.610          H  
ATOM    910 2HG  GLN A  60       1.100   6.434  19.930  1.00  1.610          H  
ATOM    911 1HE2 GLN A  60       3.480   7.537  22.531  1.00  1.610          H  
ATOM    912 2HE2 GLN A  60       1.913   8.006  21.959  1.00  1.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -205.135 24.7035 140.74 -20.2073 6.95317 16.5188 69.6236 -84.3094 -0.21821 -1.48289 -56.0302 -25.9168 -9.81517 -16.1639 -3.73553 0 0 21.8706 11.0106 1.80582 23.1159 48.1514 -16.242 12.1405 -13.9903 22.437 88.3164 34.1399
GLU:NtermProteinFull_1 -4.44413 0.33037 5.0589 -0.46225 0.10653 0.90946 1.82624 -2.08095 -0.02808 -0.15597 -2.74921 -0.57313 0 0 0 0 0 0.38911 0.01826 0.01844 0 2.24803 0 0 -2.7348 0 0.18759 -2.13561
ILE_2 -1.84705 0.74709 1.64416 -0.5126 0.41595 0.11118 0.19903 -0.74925 -0.01375 -0.05228 -0.16131 -0.12151 0 0 0 0 0 0.06217 -0.06393 0.01413 0.66032 0 -0.37977 0 0.73287 5.78643 1.60079 8.07267
PRO_3 -3.35088 2.09799 1.1484 -0.09299 0.00094 0.05692 0.24735 -0.49638 -0 -0 0.09801 0.55155 0 0 0 0 0 0.32501 6.68196 0.1755 1.17856 0 -0.73638 0 -2.4119 6.5754 14.3417 26.3908
VAL_4 -2.50332 0.52739 2.38308 -0.30703 0.22156 0.06324 0.50976 -1.27696 -0 -0 -0.58475 0.26845 0 0 0 0 0 1.0096 0.00341 0.03277 0.86404 0 0.65452 0 1.9342 6.52528 17.7154 28.0406
PRO_5 -4.2722 2.0597 3.00651 -0.21826 0.01454 0.15619 1.21918 -1.24731 -0 -0 -2.01013 -0.03793 0 0 0 0 0 1.03928 -0.00452 0.00669 0.4115 0 -0.92459 0 -2.4119 5.53915 5.28709 7.61299
GLU_6 -2.37056 0.09194 3.22287 -0.35477 0.08823 0.67489 0.49111 -1.40814 -0.02633 -0.12057 -1.11081 -0.75792 0 0 0 0 0 0.3249 0.09199 0.01219 0 3.13663 0.05135 0 -2.7348 -0.18077 0.60163 -0.27693
THR_7 -2.75305 0.38492 1.60518 -0.12457 0.08184 0.08779 0.11526 -0.96965 -0.04067 -0.22426 -0.28803 -0.65202 0 0 0 0 0 0.07747 -0.00244 0.00186 0.10674 0 -0.40961 2.26744 -1.0874 -0.11599 0.27426 -1.66494
LEU_8 -1.50282 0.06038 1.49173 -0.47125 0.21108 0.09046 0.20906 -0.7241 -0.00134 -0.00774 -0.02019 0.14572 0 0 0 0 0 0.05495 0.00295 0.02426 0.51427 0 -0.33368 0 0.18072 -0.2678 0.26628 -0.07705
ASP_9 -1.36627 0.04338 2.31882 -0.20961 0.08647 0.66531 1.18194 -1.01137 -0 -0 -1.43073 -1.48113 0 0 -0.66977 0 0 0.32002 -0.03638 0.04232 0 2.01513 -0.76864 0 -2.3716 -0.32258 0.26063 -2.73406
SER_10 -1.47424 0.22709 2.34488 -0.0399 0.0061 0.07687 1.22812 -1.10346 -0.01671 -0.19206 -1.15792 -0.48251 0 0 0 0 0 0.83189 0.12763 0.00446 0.45865 0 -0.1153 0.6011 -0.77834 0.09098 0.3947 1.03203
GLY_11 -1.3299 0.03796 1.9204 -9e-05 0 0 1.02316 -0.8843 -0 -0 -1.82793 -0.39687 0 0 -0.66977 0 0 0.09497 -0.00967 0 0 0 0.15584 0 0.83697 1.13552 0.38653 0.47284
ALA_12 -3.3035 0.41819 3.58047 -0.02502 7e-05 0 2.43549 -1.91037 -0.01992 -0.1895 -2.11455 -0.21949 0 0 0 0 0 0.04016 -0.05052 0 0 0 -0.10814 0 1.8394 0.38622 0.23096 0.98993
LEU_13 -3.76221 0.17168 3.89123 -0.49191 0.23365 0.1218 1.73908 -1.83212 -0 -0 -0.81104 0.21933 0 0 0 0 0 0.02555 -0.06482 0.00973 0.27045 0 -0.30403 0 0.18072 -0.67001 0.18659 -0.88634
HIS_14 -3.44828 0.22905 3.87237 -0.44838 0.00083 0.53168 1.83459 -2.0321 -0 -0 -1.48009 -1.18343 0 0 0 0 0 0.07165 0.01241 0.08755 0 2.88395 0.09139 0 -0.45461 -0.32444 0.19487 0.43901
SER_15 -4.00926 0.36065 4.32481 -0.02283 0 0.02116 1.90203 -2.22381 -0.0068 -0.08712 -0.41815 -0.24449 0 0 0 0 0 0.13655 -0.02007 1e-05 0.45358 0 0.32314 0.6038 -0.77834 -0.06644 0.1617 0.41013
GLU_16 -3.88697 0.37947 5.37631 -0.42309 0.04255 0.81914 2.2442 -2.24072 -0.01136 -0.09229 -3.30035 -0.49232 0 0 0 0 0 0.0136 -0.05699 0.04368 0 3.49661 -0.33547 0 -2.7348 -0.24834 0.217 -1.19014
LYS_17 -3.08617 0.12509 3.27558 -0.31296 0.0384 0.15462 1.18423 -1.47829 -0 -0 -0.85428 -0.07733 0 0 0 0 0 0.09858 -0.01662 0.01748 1.99217 0 -0.10541 0 -1.5107 -0.24873 0.40643 -0.39791
ALA_18 -2.79884 0.30204 2.69553 -0.0264 0.00615 0 1.57858 -1.55237 -0 -0 -0.85341 -0.35377 0 0 0 0 0 2.28702 4.34118 0 0 0 0.68318 0 1.8394 0.94386 14.7638 23.8559
LEU_19 -3.37502 0.32452 3.18747 -0.66036 0.50728 0.29982 1.70411 -1.67284 -0 -0 0.11279 -0.16815 0 0 -0.75763 0 0 0.7773 0.08294 0.15119 0.96605 0 0.70699 0 0.18072 1.26375 15.2392 18.8702
GLN_20 -2.47159 0.21508 2.38871 -0.70018 0.28604 1.05708 0.98353 -1.2102 -0 -0 -0.59718 -2.06461 0 0 -0.75763 0 0 0.73114 -0.03119 0.01778 0 3.06691 -0.10986 0 -0.18838 0.13353 1.18903 1.93799
SER_21 -1.90118 0.15119 2.13855 -0.02701 0 0.04602 0.75608 -1.00616 -0 -0 0.15459 -1.07746 0 0 0 0 0 0.80259 -0.00926 0.01984 0.8413 0 -0.44673 0.60325 -0.77834 -0.08224 0.49549 0.68052
ASN_22 -1.97936 0.11486 1.46387 -0.20222 0.0394 0.3426 0.55381 -0.81745 -0 -0 -0.2931 -0.69311 0 0 0 0 0 0.13037 -0.02735 0.00217 0 2.19362 -0.71227 0 -0.93687 0.34308 0.14952 -0.32843
HIS_23 -2.46795 0.10249 2.56401 -0.54387 0.04514 0.40112 0.57035 -1.22627 -0 -0 -0.36164 -0.97419 0 0 0 0 0 0.12735 -0.03196 0.00016 0 1.58518 -0.07983 0 -0.45461 -0.06702 0.13334 -0.67822
PHE_24 -5.13904 0.66374 0.79302 -1.19308 0.25043 0.74839 0.3703 -1.25143 -0 -0 0.00353 -0.11589 0 0 0 0 0 0.16346 0.01591 0.00207 0 1.49122 -0.53757 0 1.0402 -0.4068 0.1642 -2.93731
GLU_25 -2.04755 0.16798 1.42458 -0.20656 0.027 0.30686 0.10732 -0.72239 -0 -0 -0.06715 -0.63078 0 0 0 0 0 0.04956 -0.00806 0.02397 0 3.19396 0.02413 0 -2.7348 -0.08669 0.18983 -0.98879
LEU_26 -4.23916 0.54143 -0.8467 -0.4503 0.16319 0.07733 0.01752 -0.51612 -0 -0 0.1681 0.06683 0 0 0 0 0 0.04544 0.15944 0.11401 0.64665 0 -0.0489 0 0.18072 0.0227 0.30083 -3.597
SER_27 -1.47491 0.07742 1.45287 -0.03262 0.00494 0.05935 0.05267 -0.73241 -0 -0 0.25942 -0.74038 0 0 0 0 0 0.03156 0.03398 0.00074 0.15573 0 0.04856 0.6002 -0.77834 0.42538 0.5246 -0.03125
LEU_28 -4.55427 0.31994 0.7169 -0.46965 0.19339 0.09772 0.67283 -1.07507 -0 -0 -0.11626 0.11701 0 0 -0.44037 0 0 0.04023 0.00692 0.16387 0.60683 0 -0.30743 0 0.18072 0.34348 0.4133 -3.0899
ARG_29 -1.91063 0.06996 2.69801 -0.96739 0.29197 0.74822 0.64801 -1.15 -0.01172 -0.06255 -1.00375 -0.19862 0 0 -0.44037 0 0 0.05718 -0.06236 0.00654 2.94023 0 -0.20629 0 -1.2888 0.08484 0.41047 0.65295
THR_30 -2.66347 0.21135 1.37754 -0.17349 0.08798 0.06204 0.94438 -0.95498 -0.01172 -0.06255 0.24554 -0.05353 0 0 0 0 0 0.06606 0.03476 0.03137 0.06934 0 0.03803 2.30978 -1.0874 0.05749 0.49224 1.02076
GLU_31 -1.35981 0.06687 1.26436 -0.21448 0.03391 0.32082 0.43898 -0.68985 -0 -0 0.78507 -0.59104 0 0 0 0 0 0.02674 -0.02524 0.00019 0 2.87011 -0.18466 0 -2.7348 -0.16235 0.24024 0.08504
ALA_32 -2.55467 0.22761 1.46996 -0.0249 1e-05 0 1.12869 -1.1802 -0 -0 0.47552 -0.20939 0 0 0 0 0 0.02528 -0.04296 0 0 0 -0.13762 0 1.8394 -0.47189 0.11529 0.66015
THR_33 -3.28451 0.24614 2.62395 -0.12419 0.07804 0.06911 1.48634 -1.52619 -0 -0 -1.66847 -1.31228 0 0 0 0 0 0.00571 -0.01094 0.02555 0.03698 0 -0.29476 2.26651 -1.0874 -0.74298 0.16224 -3.05115
GLN_34 -2.91677 0.41666 2.04661 -0.3419 0.05087 0.19052 0.7765 -1.17569 -0 -0 -0.41103 -0.17906 0 0 0 0 0 0.01168 0.09706 0.03797 0 2.75483 -0.12289 0 -0.18838 0.01196 0.20474 1.26367
GLY_35 -2.66642 0.11938 3.01988 -0.00054 0 0 2.13737 -1.54198 -0 -0 -2.40087 -0.22927 0 0 0 0 0 0.00585 -0.02412 0 0 0 -1.53429 0 0.83697 0.77528 0.33178 -1.17098
LEU_36 -4.49889 0.4454 0.42885 -0.53481 0.16154 0.11665 0.36692 -1.13744 -0 -0 0.04526 0.34697 0 0 0 0 0 0.00666 -0.07116 0.0016 0.49778 0 -0.1188 0 0.18072 0.18141 0.37304 -3.20829
VAL_37 -5.8705 0.47153 0.98322 -0.30107 0.21508 0.06808 1.32593 -1.58379 -0.00365 -0.0226 -0.41026 -0.32148 0 0 0 0 0 0.01625 0.02618 0.01017 0.21404 0 -0.52556 0 1.9342 -0.25292 0.34789 -3.67928
LEU_38 -7.67747 1.09626 1.7391 -0.57695 0.22845 0.17714 2.42031 -2.25283 -0.00365 -0.0226 -1.49644 -0.06143 0 0 0 0 0 0.05935 0.17256 0.01412 1.19467 0 0.0275 0 0.18072 0.12395 0.61603 -4.04121
TRP_39 -6.87105 1.56245 0.84473 -1.60579 0.51593 1.50515 0.49358 -1.4627 -0 -0 -0.82719 -0.54859 0 0 0 0 0 0.08692 -0.00367 0.04514 0 2.42709 -0.08514 0 1.6906 0.57075 0.97602 -0.68576
SER_40 -2.69802 0.16252 2.77596 -0.02926 0.00018 0.05257 2.14721 -1.43752 -0 -0 -2.10464 -0.90827 0 0 0 0 0 0.03005 -0.03555 0.00342 0.08265 0 -0.24843 0.61033 -0.77834 0.79486 0.57354 -1.00673
GLY_41 -1.5096 0.16393 1.02903 -0.00184 0 0 0.34073 -0.60995 -0 -0 0.43906 -0.38288 0 0 0 0 0 0.03833 -0.03908 0 0 0 -1.5413 0 0.83697 0.68729 0.09147 -0.45784
LYS_42 -2.72181 0.55098 2.96392 -0.54658 0.17305 0.3656 1.36596 -1.40496 -0 -0 -2.18699 0.04996 0 0 0 0 0 0.01936 -0.04372 0.03501 1.91406 0 -0.09204 0 -1.5107 0.12092 0.19843 -0.74954
ALA_43 -1.48165 0.22124 1.19112 -0.0281 0.02054 0 0.36132 -0.77995 -0 -0 0.18118 -0.60006 0 0 0 0 0 0.00643 -0.05628 0 0 0 0.25918 0 1.8394 -0.1895 0.23836 1.18323
THR_44 -3.95988 0.48548 3.81277 -0.11647 0.07989 0.08724 1.92175 -2.08476 -0.01126 -0.09539 -1.12799 -0.75633 0 0 0 0 0 0.05392 0.17163 0.14075 0.09344 0 -0.49196 2.27809 -1.0874 -0.10352 0.3478 -0.36221
GLU_45 -2.1817 0.19086 2.52226 -0.52118 0.20295 1.46454 0.63587 -0.97266 -0 -0 -0.58693 -3.00252 0 0 0 0 0 0.05969 -0.07826 0.01436 0 3.44663 -0.2632 0 -2.7348 -0.51438 0.45917 -1.8593
ARG_46 -2.24718 0.30631 2.80173 -0.64453 0.13647 0.46473 0.70835 -1.14092 -0 -0 -0.57916 -0.19121 0 0 0 0 0 0.01916 -0.04542 0.02243 1.80779 0 -0.21518 0 -1.2888 -0.39971 0.28288 -0.20228
ALA_47 -3.97287 0.38551 2.1594 -0.02458 0 0 1.58524 -1.74322 -0.01126 -0.09539 -0.43848 -0.17618 0 0 0 0 0 0.00793 0.37489 0 0 0 -0.14924 0 1.8394 -0.43539 0.31023 -0.38401
ASP_48 -1.46481 0.04193 1.53007 -0.18534 0.03324 0.58895 0.52518 -0.80675 -0 -0 0.17604 -1.36659 0 0 0 0 0 0.00422 -0.04289 0.00852 0 2.01925 -0.69272 0 -2.3716 -0.54414 0.67151 -1.87591
TYR_49 -4.17596 0.4292 1.93878 -1.08425 0.1261 0.60762 0.66595 -1.43818 -0 -0 -0.36683 -0.2887 0 0 0 0 0 0.00546 -0.00611 0.07894 0 1.635 -0.47142 0 1.2797 -0.29658 0.55716 -0.80411
VAL_50 -4.59222 0.36864 1.94512 -0.37607 0.33858 0.09203 2.1461 -1.70123 -0 -0 -2.46063 -0.12195 0 0 0 0 0 0.00726 -0.05159 0.00663 0.81592 0 -0.79011 0 1.9342 -0.29735 0.27768 -2.45899
ALA_51 -3.78588 0.69918 0.38092 -0.02175 0 0 0.6413 -1.13692 -0 -0 -0.16969 -0.41806 0 0 0 0 0 0.0449 -0.00024 0 0 0 -0.53608 0 1.8394 -0.1955 0.32139 -2.33703
LEU_52 -7.39233 1.02403 2.82669 -0.45417 0.30041 0.10991 3.06931 -2.32137 -0 -0 -3.89814 -0.02294 0 0 0 0 0 0.04868 0.01802 0.06454 1.72203 0 0.16584 0 0.18072 0.03011 0.38173 -4.14693
ALA_53 -5.31462 0.33289 3.11915 -0.02101 0 0 2.67527 -2.38352 -0 -0 -2.46052 -0.37011 0 0 0 0 0 0.00602 0.01144 0 0 0 -0.47926 0 1.8394 0.04993 0.34239 -2.65255
ILE_54 -8.83172 0.97623 3.59795 -0.60569 0.41153 0.10833 2.43667 -3.12733 -0 -0 -2.99566 0.52588 0 0 0 0 0 0.01365 -0.04699 0.04972 0.89698 0 -0.53023 0 0.73287 -0.29274 0.48914 -6.19138
VAL_55 -5.74485 0.47862 4.78801 -0.27217 0.15033 0.05879 2.25774 -2.70322 -0 -0 -2.20712 -0.45653 0 0 0 0 0 0.00247 -0.07271 0.00278 0.21316 0 -0.6252 0 1.9342 -0.42328 0.49307 -2.1259
ASP_56 -2.3425 0.17859 2.5002 -0.12764 0.02293 0.40258 0.94095 -1.24602 -0 -0 -0.29707 -0.90337 0 0 0 0 0 0.01328 -0.0801 0.04927 0 2.41967 -0.58429 0 -2.3716 -0.38193 0.23778 -1.56929
GLY_57 -2.89685 0.29289 2.29304 -5e-05 0 0 0.70619 -1.41007 -0 -0 -1.02574 -0.38117 0 0 0 0 0 0.01007 -0.17634 0 0 0 -1.44558 0 0.83697 -0.8033 0.44638 -3.55355
HIS_58 -4.54273 0.26238 4.93762 -0.43057 0.01274 0.46371 2.75673 -2.54121 -0 -0 -2.37434 -0.21405 0 0 0 0 0 0.00815 0.02935 0.00331 0 1.91403 -0.12331 0 -0.45461 -0.63846 0.45125 -0.48002
LEU_59 -5.59916 0.75902 0.08326 -0.53417 0.17389 0.12313 0.28792 -1.14551 -0 -0 -0.23313 0.28946 0 0 0 0 0 0.00921 -0.05482 0.14959 0.48998 0 -0.21846 0 0.18072 -0.21293 0.27219 -5.1798
GLN:CtermProteinFull_60 -4.24494 0.18639 4.60184 -0.2866 0.03488 0.29436 2.3239 -2.06653 -0 -0 -2.83501 -0.69389 0 0 0 0 0 0.05793 0 0.01704 0 3.35354 0 0 -0.18838 -0.11988 0.32559 0.76024
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.9353 0 0 0 0 0 0 0 0 0 10.9353
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514317 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 197.305 tmscore: 0.76169 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1      -2.386  -6.529  14.442  1.00  4.550          N  
ATOM      2  CA  GLU A   1      -1.793  -5.707  13.390  1.00  4.230          C  
ATOM      3  C   GLU A   1      -2.840  -5.329  12.348  1.00  3.390          C  
ATOM      4  O   GLU A   1      -3.628  -4.409  12.562  1.00  3.340          O  
ATOM      5  CB  GLU A   1      -0.608  -6.430  12.732  1.00  6.050          C  
ATOM      6  CG  GLU A   1       0.626  -6.578  13.626  1.00  6.050          C  
ATOM      7  CD  GLU A   1       1.748  -7.330  12.958  1.00  6.050          C  
ATOM      8  OE1 GLU A   1       1.528  -7.861  11.896  1.00  6.050          O  
ATOM      9  OE2 GLU A   1       2.822  -7.371  13.509  1.00  6.050          O  
ATOM     10 1H   GLU A   1      -1.664  -6.846  15.071  1.00  5.460          H  
ATOM     11 2H   GLU A   1      -3.062  -5.980  14.953  1.00  5.460          H  
ATOM     12 3H   GLU A   1      -2.847  -7.328  14.029  1.00  5.460          H  
ATOM     13  HA  GLU A   1      -1.421  -4.787  13.841  1.00  5.080          H  
ATOM     14 1HB  GLU A   1      -0.910  -7.434  12.434  1.00  7.260          H  
ATOM     15 2HB  GLU A   1      -0.302  -5.892  11.833  1.00  7.260          H  
ATOM     16 1HG  GLU A   1       0.985  -5.585  13.898  1.00  7.260          H  
ATOM     17 2HG  GLU A   1       0.350  -7.097  14.541  1.00  7.260          H  
ATOM     18  N   ILE A   2      -2.855  -6.044  11.229  1.00  3.180          N  
ATOM     19  CA  ILE A   2      -3.827  -5.791  10.176  1.00  2.970          C  
ATOM     20  C   ILE A   2      -5.138  -6.459  10.608  1.00  2.020          C  
ATOM     21  O   ILE A   2      -5.093  -7.605  11.039  1.00  1.840          O  
ATOM     22  CB  ILE A   2      -3.338  -6.385   8.831  1.00  4.240          C  
ATOM     23  CG1 ILE A   2      -2.019  -5.697   8.388  1.00  4.240          C  
ATOM     24  CG2 ILE A   2      -4.408  -6.214   7.763  1.00  4.240          C  
ATOM     25  CD1 ILE A   2      -1.315  -6.388   7.220  1.00  4.240          C  
ATOM     26  H   ILE A   2      -2.186  -6.789  11.101  1.00  3.820          H  
ATOM     27  HA  ILE A   2      -3.937  -4.722  10.053  1.00  3.560          H  
ATOM     28  HB  ILE A   2      -3.133  -7.443   8.960  1.00  5.090          H  
ATOM     29 1HG1 ILE A   2      -2.239  -4.670   8.093  1.00  5.090          H  
ATOM     30 2HG1 ILE A   2      -1.329  -5.671   9.230  1.00  5.090          H  
ATOM     31 1HG2 ILE A   2      -4.092  -6.647   6.824  1.00  5.090          H  
ATOM     32 2HG2 ILE A   2      -5.285  -6.699   8.068  1.00  5.090          H  
ATOM     33 3HG2 ILE A   2      -4.613  -5.155   7.616  1.00  5.090          H  
ATOM     34 1HD1 ILE A   2      -0.414  -5.842   6.974  1.00  5.090          H  
ATOM     35 2HD1 ILE A   2      -1.057  -7.408   7.503  1.00  5.090          H  
ATOM     36 3HD1 ILE A   2      -1.948  -6.406   6.343  1.00  5.090          H  
ATOM     37  N   PRO A   3      -6.300  -5.762  10.631  1.00  2.190          N  
ATOM     38  CA  PRO A   3      -7.607  -6.324  10.985  1.00  2.420          C  
ATOM     39  C   PRO A   3      -7.936  -7.613  10.232  1.00  2.530          C  
ATOM     40  O   PRO A   3      -8.504  -8.550  10.792  1.00  3.230          O  
ATOM     41  CB  PRO A   3      -8.553  -5.189  10.575  1.00  3.630          C  
ATOM     42  CG  PRO A   3      -7.734  -3.934  10.782  1.00  3.630          C  
ATOM     43  CD  PRO A   3      -6.328  -4.309  10.345  1.00  3.630          C  
ATOM     44  HA  PRO A   3      -7.642  -6.494  12.071  1.00  2.900          H  
ATOM     45 1HB  PRO A   3      -8.881  -5.321   9.534  1.00  4.360          H  
ATOM     46 2HB  PRO A   3      -9.459  -5.215  11.198  1.00  4.360          H  
ATOM     47 1HG  PRO A   3      -8.155  -3.100  10.194  1.00  4.360          H  
ATOM     48 2HG  PRO A   3      -7.776  -3.626  11.838  1.00  4.360          H  
ATOM     49 1HD  PRO A   3      -6.173  -4.102   9.277  1.00  4.360          H  
ATOM     50 2HD  PRO A   3      -5.622  -3.762  10.995  1.00  4.360          H  
ATOM     51  N   VAL A   4      -7.546  -7.660   8.961  1.00  2.320          N  
ATOM     52  CA  VAL A   4      -7.737  -8.831   8.130  1.00  2.610          C  
ATOM     53  C   VAL A   4      -6.465  -9.118   7.356  1.00  1.730          C  
ATOM     54  O   VAL A   4      -6.317  -8.626   6.236  1.00  1.890          O  
ATOM     55  CB  VAL A   4      -8.888  -8.635   7.124  1.00  3.540          C  
ATOM     56  CG1 VAL A   4      -9.100  -9.936   6.328  1.00  3.540          C  
ATOM     57  CG2 VAL A   4     -10.162  -8.242   7.861  1.00  3.540          C  
ATOM     58  H   VAL A   4      -7.115  -6.849   8.545  1.00  2.780          H  
ATOM     59  HA  VAL A   4      -7.987  -9.683   8.761  1.00  3.130          H  
ATOM     60  HB  VAL A   4      -8.622  -7.851   6.415  1.00  4.250          H  
ATOM     61 1HG1 VAL A   4      -9.903  -9.794   5.611  1.00  4.250          H  
ATOM     62 2HG1 VAL A   4      -8.191 -10.215   5.788  1.00  4.250          H  
ATOM     63 3HG1 VAL A   4      -9.364 -10.740   7.014  1.00  4.250          H  
ATOM     64 1HG2 VAL A   4     -10.968  -8.108   7.143  1.00  4.250          H  
ATOM     65 2HG2 VAL A   4     -10.428  -9.030   8.567  1.00  4.250          H  
ATOM     66 3HG2 VAL A   4     -10.014  -7.315   8.399  1.00  4.250          H  
ATOM     67  N   PRO A   5      -5.495  -9.813   7.935  1.00  1.550          N  
ATOM     68  CA  PRO A   5      -4.290 -10.187   7.274  1.00  1.210          C  
ATOM     69  C   PRO A   5      -4.761 -11.139   6.218  1.00  0.980          C  
ATOM     70  O   PRO A   5      -5.751 -11.842   6.432  1.00  1.740          O  
ATOM     71  CB  PRO A   5      -3.485 -10.914   8.357  1.00  1.810          C  
ATOM     72  CG  PRO A   5      -4.131 -10.495   9.657  1.00  1.810          C  
ATOM     73  CD  PRO A   5      -5.597 -10.302   9.305  1.00  1.810          C  
ATOM     74  HA  PRO A   5      -3.781  -9.309   6.851  1.00  1.450          H  
ATOM     75 1HB  PRO A   5      -3.524 -12.001   8.185  1.00  2.180          H  
ATOM     76 2HB  PRO A   5      -2.429 -10.617   8.297  1.00  2.180          H  
ATOM     77 1HG  PRO A   5      -3.984 -11.268  10.425  1.00  2.180          H  
ATOM     78 2HG  PRO A   5      -3.671  -9.577  10.044  1.00  2.180          H  
ATOM     79 1HD  PRO A   5      -6.137 -11.261   9.323  1.00  2.180          H  
ATOM     80 2HD  PRO A   5      -6.024  -9.581   9.986  1.00  2.180          H  
ATOM     81  N   GLU A   6      -4.081 -11.228   5.121  1.00  0.940          N  
ATOM     82  CA  GLU A   6      -4.471 -12.242   4.175  1.00  1.010          C  
ATOM     83  C   GLU A   6      -3.241 -12.745   3.486  1.00  0.900          C  
ATOM     84  O   GLU A   6      -2.294 -11.983   3.242  1.00  1.500          O  
ATOM     85  CB  GLU A   6      -5.485 -11.702   3.156  1.00  1.390          C  
ATOM     86  CG  GLU A   6      -4.968 -10.593   2.238  1.00  1.390          C  
ATOM     87  CD  GLU A   6      -6.023 -10.091   1.274  1.00  1.390          C  
ATOM     88  OE1 GLU A   6      -7.125 -10.590   1.314  1.00  1.390          O  
ATOM     89  OE2 GLU A   6      -5.725  -9.212   0.498  1.00  1.390          O  
ATOM     90  H   GLU A   6      -3.287 -10.630   4.939  1.00  1.130          H  
ATOM     91  HA  GLU A   6      -4.923 -13.079   4.708  1.00  1.210          H  
ATOM     92 1HB  GLU A   6      -5.829 -12.520   2.524  1.00  1.660          H  
ATOM     93 2HB  GLU A   6      -6.356 -11.312   3.689  1.00  1.660          H  
ATOM     94 1HG  GLU A   6      -4.624  -9.760   2.852  1.00  1.660          H  
ATOM     95 2HG  GLU A   6      -4.120 -10.964   1.666  1.00  1.660          H  
ATOM     96  N   THR A   7      -3.267 -14.012   3.116  1.00  0.710          N  
ATOM     97  CA  THR A   7      -2.152 -14.593   2.404  1.00  0.890          C  
ATOM     98  C   THR A   7      -2.597 -15.321   1.157  1.00  0.820          C  
ATOM     99  O   THR A   7      -3.745 -15.744   1.049  1.00  1.150          O  
ATOM    100  CB  THR A   7      -1.387 -15.583   3.305  1.00  1.170          C  
ATOM    101  OG1 THR A   7      -2.258 -16.668   3.664  1.00  1.170          O  
ATOM    102  CG2 THR A   7      -0.911 -14.885   4.575  1.00  1.170          C  
ATOM    103  H   THR A   7      -4.063 -14.591   3.341  1.00  0.850          H  
ATOM    104  HA  THR A   7      -1.474 -13.796   2.102  1.00  1.070          H  
ATOM    105  HB  THR A   7      -0.527 -15.977   2.762  1.00  1.410          H  
ATOM    106  HG1 THR A   7      -2.440 -17.218   2.890  1.00  1.410          H  
ATOM    107 1HG2 THR A   7      -0.372 -15.597   5.197  1.00  1.410          H  
ATOM    108 2HG2 THR A   7      -0.251 -14.059   4.309  1.00  1.410          H  
ATOM    109 3HG2 THR A   7      -1.760 -14.501   5.131  1.00  1.410          H  
ATOM    110  N   LEU A   8      -1.645 -15.501   0.241  1.00  1.110          N  
ATOM    111  CA  LEU A   8      -1.787 -16.217  -1.035  1.00  1.380          C  
ATOM    112  C   LEU A   8      -1.040 -17.543  -1.036  1.00  1.130          C  
ATOM    113  O   LEU A   8       0.130 -17.594  -0.651  1.00  0.930          O  
ATOM    114  CB  LEU A   8      -1.231 -15.342  -2.176  1.00  1.820          C  
ATOM    115  CG  LEU A   8      -1.187 -15.959  -3.618  1.00  1.820          C  
ATOM    116  CD1 LEU A   8      -2.597 -16.173  -4.153  1.00  1.820          C  
ATOM    117  CD2 LEU A   8      -0.400 -15.029  -4.524  1.00  1.820          C  
ATOM    118  H   LEU A   8      -0.741 -15.100   0.447  1.00  1.330          H  
ATOM    119  HA  LEU A   8      -2.845 -16.414  -1.198  1.00  1.660          H  
ATOM    120 1HB  LEU A   8      -1.827 -14.433  -2.229  1.00  2.190          H  
ATOM    121 2HB  LEU A   8      -0.210 -15.061  -1.918  1.00  2.190          H  
ATOM    122  HG  LEU A   8      -0.683 -16.926  -3.593  1.00  2.190          H  
ATOM    123 1HD1 LEU A   8      -2.540 -16.601  -5.155  1.00  2.190          H  
ATOM    124 2HD1 LEU A   8      -3.145 -16.851  -3.511  1.00  2.190          H  
ATOM    125 3HD1 LEU A   8      -3.118 -15.217  -4.197  1.00  2.190          H  
ATOM    126 1HD2 LEU A   8      -0.348 -15.455  -5.526  1.00  2.190          H  
ATOM    127 2HD2 LEU A   8      -0.888 -14.056  -4.567  1.00  2.190          H  
ATOM    128 3HD2 LEU A   8       0.612 -14.914  -4.128  1.00  2.190          H  
ATOM    129  N   ASP A   9      -1.660 -18.605  -1.561  1.00  1.570          N  
ATOM    130  CA  ASP A   9      -1.017 -19.923  -1.626  1.00  1.610          C  
ATOM    131  C   ASP A   9      -0.050 -20.104  -2.805  1.00  1.620          C  
ATOM    132  O   ASP A   9      -0.310 -20.871  -3.739  1.00  1.970          O  
ATOM    133  CB  ASP A   9      -2.090 -21.005  -1.696  1.00  2.240          C  
ATOM    134  CG  ASP A   9      -2.899 -21.121  -0.411  1.00  2.240          C  
ATOM    135  OD1 ASP A   9      -2.345 -20.965   0.653  1.00  2.240          O  
ATOM    136  OD2 ASP A   9      -4.081 -21.332  -0.511  1.00  2.240          O  
ATOM    137  H   ASP A   9      -2.625 -18.525  -1.856  1.00  1.880          H  
ATOM    138  HA  ASP A   9      -0.446 -20.062  -0.707  1.00  1.930          H  
ATOM    139 1HB  ASP A   9      -2.767 -20.796  -2.524  1.00  2.690          H  
ATOM    140 2HB  ASP A   9      -1.617 -21.968  -1.896  1.00  2.690          H  
ATOM    141  N   SER A  10       1.063 -19.389  -2.752  1.00  1.590          N  
ATOM    142  CA  SER A  10       2.076 -19.450  -3.805  1.00  2.030          C  
ATOM    143  C   SER A  10       2.685 -20.853  -3.935  1.00  1.900          C  
ATOM    144  O   SER A  10       2.982 -21.506  -2.930  1.00  2.480          O  
ATOM    145  CB  SER A  10       3.182 -18.450  -3.520  1.00  2.670          C  
ATOM    146  OG  SER A  10       2.716 -17.128  -3.589  1.00  2.670          O  
ATOM    147  H   SER A  10       1.164 -18.759  -1.950  1.00  1.910          H  
ATOM    148  HA  SER A  10       1.602 -19.190  -4.752  1.00  2.440          H  
ATOM    149 1HB  SER A  10       3.590 -18.641  -2.529  1.00  3.200          H  
ATOM    150 2HB  SER A  10       3.983 -18.594  -4.230  1.00  3.200          H  
ATOM    151  HG  SER A  10       3.458 -16.570  -3.336  1.00  3.200          H  
ATOM    152  N   GLY A  11       2.904 -21.306  -5.177  1.00  1.510          N  
ATOM    153  CA  GLY A  11       3.552 -22.595  -5.420  1.00  1.420          C  
ATOM    154  C   GLY A  11       5.040 -22.372  -5.373  1.00  1.350          C  
ATOM    155  O   GLY A  11       5.476 -21.271  -5.667  1.00  1.270          O  
ATOM    156  H   GLY A  11       2.616 -20.737  -5.959  1.00  1.810          H  
ATOM    157 1HA  GLY A  11       3.251 -23.315  -4.657  1.00  1.700          H  
ATOM    158 2HA  GLY A  11       3.255 -22.988  -6.391  1.00  1.700          H  
ATOM    159  N   ALA A  12       5.843 -23.444  -5.201  1.00  2.340          N  
ATOM    160  CA  ALA A  12       7.319 -23.364  -5.066  1.00  3.170          C  
ATOM    161  C   ALA A  12       8.041 -22.650  -6.207  1.00  3.000          C  
ATOM    162  O   ALA A  12       9.025 -21.933  -5.974  1.00  3.290          O  
ATOM    163  CB  ALA A  12       7.893 -24.763  -4.949  1.00  4.110          C  
ATOM    164  H   ALA A  12       5.398 -24.339  -5.046  1.00  2.810          H  
ATOM    165  HA  ALA A  12       7.530 -22.816  -4.146  1.00  3.800          H  
ATOM    166 1HB  ALA A  12       8.970 -24.702  -4.795  1.00  4.930          H  
ATOM    167 2HB  ALA A  12       7.435 -25.275  -4.104  1.00  4.930          H  
ATOM    168 3HB  ALA A  12       7.691 -25.318  -5.863  1.00  4.930          H  
ATOM    169  N   LEU A  13       7.529 -22.778  -7.424  1.00  2.880          N  
ATOM    170  CA  LEU A  13       8.158 -22.125  -8.564  1.00  2.960          C  
ATOM    171  C   LEU A  13       8.131 -20.611  -8.385  1.00  2.430          C  
ATOM    172  O   LEU A  13       8.920 -19.890  -8.999  1.00  2.680          O  
ATOM    173  CB  LEU A  13       7.442 -22.497  -9.864  1.00  4.110          C  
ATOM    174  CG  LEU A  13       7.541 -23.980 -10.320  1.00  4.110          C  
ATOM    175  CD1 LEU A  13       6.650 -24.172 -11.541  1.00  4.110          C  
ATOM    176  CD2 LEU A  13       8.996 -24.349 -10.646  1.00  4.110          C  
ATOM    177  H   LEU A  13       6.717 -23.360  -7.568  1.00  3.460          H  
ATOM    178  HA  LEU A  13       9.201 -22.429  -8.611  1.00  3.550          H  
ATOM    179 1HB  LEU A  13       6.388 -22.250  -9.754  1.00  4.930          H  
ATOM    180 2HB  LEU A  13       7.853 -21.880 -10.663  1.00  4.930          H  
ATOM    181  HG  LEU A  13       7.177 -24.631  -9.529  1.00  4.930          H  
ATOM    182 1HD1 LEU A  13       6.695 -25.212 -11.865  1.00  4.930          H  
ATOM    183 2HD1 LEU A  13       5.620 -23.919 -11.287  1.00  4.930          H  
ATOM    184 3HD1 LEU A  13       6.993 -23.528 -12.348  1.00  4.930          H  
ATOM    185 1HD2 LEU A  13       9.040 -25.386 -10.970  1.00  4.930          H  
ATOM    186 2HD2 LEU A  13       9.371 -23.705 -11.443  1.00  4.930          H  
ATOM    187 3HD2 LEU A  13       9.635 -24.233  -9.773  1.00  4.930          H  
ATOM    188  N   HIS A  14       7.196 -20.116  -7.574  1.00  2.300          N  
ATOM    189  CA  HIS A  14       7.083 -18.705  -7.310  1.00  2.550          C  
ATOM    190  C   HIS A  14       8.348 -18.222  -6.641  1.00  2.260          C  
ATOM    191  O   HIS A  14       8.785 -17.105  -6.902  1.00  2.140          O  
ATOM    192  CB  HIS A  14       5.897 -18.359  -6.422  1.00  3.470          C  
ATOM    193  CG  HIS A  14       5.737 -16.882  -6.252  1.00  3.470          C  
ATOM    194  ND1 HIS A  14       5.258 -16.064  -7.261  1.00  3.470          N  
ATOM    195  CD2 HIS A  14       6.018 -16.070  -5.209  1.00  3.470          C  
ATOM    196  CE1 HIS A  14       5.248 -14.816  -6.839  1.00  3.470          C  
ATOM    197  NE2 HIS A  14       5.703 -14.789  -5.595  1.00  3.470          N  
ATOM    198  H   HIS A  14       6.576 -20.744  -7.065  1.00  2.760          H  
ATOM    199  HA  HIS A  14       6.970 -18.161  -8.246  1.00  3.060          H  
ATOM    200 1HB  HIS A  14       4.982 -18.778  -6.836  1.00  4.160          H  
ATOM    201 2HB  HIS A  14       6.049 -18.800  -5.438  1.00  4.160          H  
ATOM    202  HD1 HIS A  14       4.749 -16.369  -8.067  1.00  4.160          H  
ATOM    203  HD2 HIS A  14       6.421 -16.261  -4.214  1.00  4.160          H  
ATOM    204  HE1 HIS A  14       4.902 -14.017  -7.495  1.00  4.160          H  
ATOM    205  N   SER A  15       8.887 -19.004  -5.692  1.00  2.360          N  
ATOM    206  CA  SER A  15      10.070 -18.580  -4.966  1.00  2.330          C  
ATOM    207  C   SER A  15      11.234 -18.481  -5.928  1.00  2.000          C  
ATOM    208  O   SER A  15      12.066 -17.583  -5.825  1.00  1.860          O  
ATOM    209  CB  SER A  15      10.405 -19.553  -3.846  1.00  3.270          C  
ATOM    210  OG  SER A  15       9.421 -19.545  -2.843  1.00  3.270          O  
ATOM    211  H   SER A  15       8.537 -19.946  -5.529  1.00  2.830          H  
ATOM    212  HA  SER A  15       9.885 -17.596  -4.536  1.00  2.800          H  
ATOM    213 1HB  SER A  15      10.497 -20.558  -4.260  1.00  3.930          H  
ATOM    214 2HB  SER A  15      11.369 -19.288  -3.417  1.00  3.930          H  
ATOM    215  HG  SER A  15       9.726 -20.159  -2.170  1.00  3.930          H  
ATOM    216  N   GLU A  16      11.297 -19.419  -6.877  1.00  2.200          N  
ATOM    217  CA  GLU A  16      12.377 -19.395  -7.862  1.00  2.460          C  
ATOM    218  C   GLU A  16      12.297 -18.155  -8.768  1.00  2.160          C  
ATOM    219  O   GLU A  16      13.319 -17.532  -9.076  1.00  2.490          O  
ATOM    220  CB  GLU A  16      12.331 -20.645  -8.748  1.00  3.340          C  
ATOM    221  CG  GLU A  16      12.652 -21.955  -8.048  1.00  3.340          C  
ATOM    222  CD  GLU A  16      12.598 -23.133  -8.990  1.00  3.340          C  
ATOM    223  OE1 GLU A  16      12.230 -22.936 -10.124  1.00  3.340          O  
ATOM    224  OE2 GLU A  16      12.921 -24.221  -8.579  1.00  3.340          O  
ATOM    225  H   GLU A  16      10.594 -20.167  -6.858  1.00  2.640          H  
ATOM    226  HA  GLU A  16      13.328 -19.370  -7.331  1.00  2.950          H  
ATOM    227 1HB  GLU A  16      11.339 -20.740  -9.185  1.00  4.010          H  
ATOM    228 2HB  GLU A  16      13.034 -20.525  -9.571  1.00  4.010          H  
ATOM    229 1HG  GLU A  16      13.646 -21.892  -7.607  1.00  4.010          H  
ATOM    230 2HG  GLU A  16      11.931 -22.106  -7.242  1.00  4.010          H  
ATOM    231  N   LYS A  17      11.072 -17.797  -9.177  1.00  1.830          N  
ATOM    232  CA  LYS A  17      10.816 -16.655 -10.053  1.00  2.080          C  
ATOM    233  C   LYS A  17      10.935 -15.308  -9.343  1.00  1.900          C  
ATOM    234  O   LYS A  17      11.459 -14.342  -9.905  1.00  2.240          O  
ATOM    235  CB  LYS A  17       9.435 -16.794 -10.685  1.00  2.810          C  
ATOM    236  CG  LYS A  17       9.331 -17.918 -11.713  1.00  2.810          C  
ATOM    237  CD  LYS A  17       7.918 -18.035 -12.270  1.00  2.810          C  
ATOM    238  CE  LYS A  17       7.811 -19.170 -13.287  1.00  2.810          C  
ATOM    239  NZ  LYS A  17       6.423 -19.313 -13.821  1.00  2.810          N  
ATOM    240  H   LYS A  17      10.289 -18.406  -8.915  1.00  2.200          H  
ATOM    241  HA  LYS A  17      11.560 -16.671 -10.848  1.00  2.500          H  
ATOM    242 1HB  LYS A  17       8.703 -16.992  -9.898  1.00  3.370          H  
ATOM    243 2HB  LYS A  17       9.157 -15.859 -11.167  1.00  3.370          H  
ATOM    244 1HG  LYS A  17      10.025 -17.721 -12.529  1.00  3.370          H  
ATOM    245 2HG  LYS A  17       9.614 -18.861 -11.244  1.00  3.370          H  
ATOM    246 1HD  LYS A  17       7.226 -18.231 -11.447  1.00  3.370          H  
ATOM    247 2HD  LYS A  17       7.634 -17.099 -12.748  1.00  3.370          H  
ATOM    248 1HE  LYS A  17       8.489 -18.971 -14.114  1.00  3.370          H  
ATOM    249 2HE  LYS A  17       8.102 -20.106 -12.806  1.00  3.370          H  
ATOM    250 1HZ  LYS A  17       6.394 -20.073 -14.487  1.00  3.370          H  
ATOM    251 2HZ  LYS A  17       5.787 -19.510 -13.060  1.00  3.370          H  
ATOM    252 3HZ  LYS A  17       6.144 -18.456 -14.278  1.00  3.370          H  
ATOM    253  N   ALA A  18      10.479 -15.251  -8.089  1.00  1.680          N  
ATOM    254  CA  ALA A  18      10.450 -14.037  -7.284  1.00  1.930          C  
ATOM    255  C   ALA A  18      11.835 -13.434  -7.125  1.00  1.590          C  
ATOM    256  O   ALA A  18      11.985 -12.215  -7.083  1.00  1.900          O  
ATOM    257  CB  ALA A  18       9.852 -14.332  -5.923  1.00  2.600          C  
ATOM    258  H   ALA A  18      10.058 -16.084  -7.683  1.00  2.020          H  
ATOM    259  HA  ALA A  18       9.823 -13.311  -7.796  1.00  2.320          H  
ATOM    260 1HB  ALA A  18       9.806 -13.418  -5.338  1.00  3.120          H  
ATOM    261 2HB  ALA A  18       8.846 -14.733  -6.050  1.00  3.120          H  
ATOM    262 3HB  ALA A  18      10.474 -15.067  -5.409  1.00  3.120          H  
ATOM    263  N   LEU A  19      12.865 -14.262  -7.114  1.00  1.640          N  
ATOM    264  CA  LEU A  19      14.227 -13.790  -6.951  1.00  1.950          C  
ATOM    265  C   LEU A  19      14.671 -12.817  -8.035  1.00  1.940          C  
ATOM    266  O   LEU A  19      15.585 -12.022  -7.815  1.00  2.650          O  
ATOM    267  CB  LEU A  19      15.175 -14.992  -6.970  1.00  2.610          C  
ATOM    268  CG  LEU A  19      15.115 -15.959  -5.768  1.00  2.610          C  
ATOM    269  CD1 LEU A  19      15.934 -17.195  -6.100  1.00  2.610          C  
ATOM    270  CD2 LEU A  19      15.673 -15.280  -4.509  1.00  2.610          C  
ATOM    271  H   LEU A  19      12.700 -15.266  -7.156  1.00  1.970          H  
ATOM    272  HA  LEU A  19      14.290 -13.272  -5.999  1.00  2.340          H  
ATOM    273 1HB  LEU A  19      14.950 -15.578  -7.866  1.00  3.130          H  
ATOM    274 2HB  LEU A  19      16.194 -14.622  -7.055  1.00  3.130          H  
ATOM    275  HG  LEU A  19      14.092 -16.261  -5.591  1.00  3.130          H  
ATOM    276 1HD1 LEU A  19      15.891 -17.894  -5.266  1.00  3.130          H  
ATOM    277 2HD1 LEU A  19      15.514 -17.672  -6.993  1.00  3.130          H  
ATOM    278 3HD1 LEU A  19      16.967 -16.914  -6.288  1.00  3.130          H  
ATOM    279 1HD2 LEU A  19      15.631 -15.982  -3.677  1.00  3.130          H  
ATOM    280 2HD2 LEU A  19      16.709 -14.982  -4.677  1.00  3.130          H  
ATOM    281 3HD2 LEU A  19      15.087 -14.404  -4.256  1.00  3.130          H  
ATOM    282  N   GLN A  20      14.096 -12.919  -9.227  1.00  1.710          N  
ATOM    283  CA  GLN A  20      14.521 -12.077 -10.324  1.00  2.070          C  
ATOM    284  C   GLN A  20      13.543 -10.986 -10.674  1.00  1.490          C  
ATOM    285  O   GLN A  20      13.708 -10.323 -11.696  1.00  1.940          O  
ATOM    286  CB  GLN A  20      14.779 -12.939 -11.560  1.00  2.750          C  
ATOM    287  CG  GLN A  20      15.854 -13.990 -11.358  1.00  2.750          C  
ATOM    288  CD  GLN A  20      17.186 -13.387 -11.011  1.00  2.750          C  
ATOM    289  OE1 GLN A  20      17.677 -12.489 -11.699  1.00  2.750          O  
ATOM    290  NE2 GLN A  20      17.781 -13.869  -9.932  1.00  2.750          N  
ATOM    291  H   GLN A  20      13.309 -13.561  -9.375  1.00  2.050          H  
ATOM    292  HA  GLN A  20      15.452 -11.590 -10.041  1.00  2.480          H  
ATOM    293 1HB  GLN A  20      13.855 -13.451 -11.835  1.00  3.300          H  
ATOM    294 2HB  GLN A  20      15.069 -12.306 -12.397  1.00  3.300          H  
ATOM    295 1HG  GLN A  20      15.556 -14.647 -10.542  1.00  3.300          H  
ATOM    296 2HG  GLN A  20      15.964 -14.562 -12.276  1.00  3.300          H  
ATOM    297 1HE2 GLN A  20      18.667 -13.504  -9.643  1.00  3.300          H  
ATOM    298 2HE2 GLN A  20      17.343 -14.595  -9.400  1.00  3.300          H  
ATOM    299  N   SER A  21      12.519 -10.769  -9.891  1.00  1.130          N  
ATOM    300  CA  SER A  21      11.594  -9.807 -10.439  1.00  1.240          C  
ATOM    301  C   SER A  21      10.871  -8.920  -9.499  1.00  1.080          C  
ATOM    302  O   SER A  21      11.098  -8.908  -8.295  1.00  1.720          O  
ATOM    303  CB  SER A  21      10.564 -10.539 -11.278  1.00  1.690          C  
ATOM    304  OG  SER A  21       9.788  -9.639 -12.031  1.00  1.690          O  
ATOM    305  H   SER A  21      12.369 -11.259  -9.001  1.00  1.360          H  
ATOM    306  HA  SER A  21      12.143  -9.135 -11.094  1.00  1.490          H  
ATOM    307 1HB  SER A  21      11.068 -11.239 -11.946  1.00  2.030          H  
ATOM    308 2HB  SER A  21       9.916 -11.125 -10.621  1.00  2.030          H  
ATOM    309  HG  SER A  21       9.195 -10.188 -12.562  1.00  2.030          H  
ATOM    310  N   ASN A  22       9.958  -8.157 -10.092  1.00  1.510          N  
ATOM    311  CA  ASN A  22       9.249  -7.106  -9.397  1.00  2.060          C  
ATOM    312  C   ASN A  22       7.787  -7.013  -9.786  1.00  1.930          C  
ATOM    313  O   ASN A  22       7.323  -5.963 -10.232  1.00  2.400          O  
ATOM    314  CB  ASN A  22       9.954  -5.778  -9.672  1.00  2.660          C  
ATOM    315  CG  ASN A  22       9.534  -4.637  -8.770  1.00  2.660          C  
ATOM    316  OD1 ASN A  22       9.241  -4.841  -7.593  1.00  2.660          O  
ATOM    317  ND2 ASN A  22       9.518  -3.436  -9.305  1.00  2.660          N  
ATOM    318  H   ASN A  22       9.800  -8.296 -11.084  1.00  1.810          H  
ATOM    319  HA  ASN A  22       9.284  -7.319  -8.328  1.00  2.470          H  
ATOM    320 1HB  ASN A  22      11.030  -5.922  -9.564  1.00  3.200          H  
ATOM    321 2HB  ASN A  22       9.771  -5.486 -10.705  1.00  3.200          H  
ATOM    322 1HD2 ASN A  22       9.252  -2.642  -8.754  1.00  3.200          H  
ATOM    323 2HD2 ASN A  22       9.769  -3.315 -10.266  1.00  3.200          H  
ATOM    324  N   HIS A  23       7.032  -8.074  -9.570  1.00  1.720          N  
ATOM    325  CA  HIS A  23       5.620  -8.099  -9.906  1.00  1.910          C  
ATOM    326  C   HIS A  23       4.766  -7.429  -8.829  1.00  1.590          C  
ATOM    327  O   HIS A  23       3.731  -7.951  -8.411  1.00  1.740          O  
ATOM    328  CB  HIS A  23       5.249  -9.562 -10.057  1.00  2.600          C  
ATOM    329  CG  HIS A  23       5.704 -10.307  -8.849  1.00  2.600          C  
ATOM    330  ND1 HIS A  23       7.042 -10.647  -8.662  1.00  2.600          N  
ATOM    331  CD2 HIS A  23       5.050 -10.753  -7.756  1.00  2.600          C  
ATOM    332  CE1 HIS A  23       7.173 -11.277  -7.506  1.00  2.600          C  
ATOM    333  NE2 HIS A  23       5.983 -11.354  -6.941  1.00  2.600          N  
ATOM    334  H   HIS A  23       7.434  -8.930  -9.168  1.00  2.060          H  
ATOM    335  HA  HIS A  23       5.452  -7.585 -10.851  1.00  2.290          H  
ATOM    336 1HB  HIS A  23       4.171  -9.674 -10.165  1.00  3.120          H  
ATOM    337 2HB  HIS A  23       5.729  -9.982 -10.939  1.00  3.120          H  
ATOM    338  HD2 HIS A  23       3.984 -10.647  -7.554  1.00  3.120          H  
ATOM    339  HE1 HIS A  23       8.102 -11.658  -7.087  1.00  3.120          H  
ATOM    340  HE2 HIS A  23       5.783 -11.773  -6.039  1.00  3.120          H  
ATOM    341  N   PHE A  24       5.164  -6.215  -8.438  1.00  1.350          N  
ATOM    342  CA  PHE A  24       4.469  -5.546  -7.373  1.00  1.190          C  
ATOM    343  C   PHE A  24       3.770  -4.279  -7.804  1.00  1.160          C  
ATOM    344  O   PHE A  24       4.302  -3.172  -7.712  1.00  1.230          O  
ATOM    345  CB  PHE A  24       5.428  -5.305  -6.215  1.00  1.730          C  
ATOM    346  CG  PHE A  24       5.960  -6.614  -5.674  1.00  1.730          C  
ATOM    347  CD1 PHE A  24       7.266  -6.994  -5.861  1.00  1.730          C  
ATOM    348  CD2 PHE A  24       5.124  -7.483  -5.037  1.00  1.730          C  
ATOM    349  CE1 PHE A  24       7.725  -8.198  -5.399  1.00  1.730          C  
ATOM    350  CE2 PHE A  24       5.565  -8.688  -4.566  1.00  1.730          C  
ATOM    351  CZ  PHE A  24       6.868  -9.045  -4.745  1.00  1.730          C  
ATOM    352  H   PHE A  24       5.972  -5.814  -8.910  1.00  1.620          H  
ATOM    353  HA  PHE A  24       3.693  -6.215  -7.007  1.00  1.430          H  
ATOM    354 1HB  PHE A  24       6.271  -4.697  -6.553  1.00  2.080          H  
ATOM    355 2HB  PHE A  24       4.925  -4.773  -5.413  1.00  2.080          H  
ATOM    356  HD1 PHE A  24       7.933  -6.334  -6.376  1.00  2.080          H  
ATOM    357  HD2 PHE A  24       4.090  -7.207  -4.921  1.00  2.080          H  
ATOM    358  HE1 PHE A  24       8.769  -8.483  -5.556  1.00  2.080          H  
ATOM    359  HE2 PHE A  24       4.875  -9.362  -4.061  1.00  2.080          H  
ATOM    360  HZ  PHE A  24       7.223 -10.006  -4.380  1.00  2.080          H  
ATOM    361  N   GLU A  25       2.549  -4.467  -8.281  1.00  1.160          N  
ATOM    362  CA  GLU A  25       1.703  -3.381  -8.728  1.00  1.140          C  
ATOM    363  C   GLU A  25       0.683  -3.143  -7.637  1.00  1.130          C  
ATOM    364  O   GLU A  25      -0.036  -4.064  -7.249  1.00  1.160          O  
ATOM    365  CB  GLU A  25       1.010  -3.718 -10.048  1.00  1.600          C  
ATOM    366  CG  GLU A  25       0.118  -2.607 -10.585  1.00  1.600          C  
ATOM    367  CD  GLU A  25      -0.527  -2.949 -11.892  1.00  1.600          C  
ATOM    368  OE1 GLU A  25      -0.271  -4.011 -12.406  1.00  1.600          O  
ATOM    369  OE2 GLU A  25      -1.281  -2.144 -12.379  1.00  1.600          O  
ATOM    370  H   GLU A  25       2.186  -5.412  -8.326  1.00  1.390          H  
ATOM    371  HA  GLU A  25       2.300  -2.478  -8.853  1.00  1.370          H  
ATOM    372 1HB  GLU A  25       1.762  -3.943 -10.804  1.00  1.920          H  
ATOM    373 2HB  GLU A  25       0.398  -4.610  -9.919  1.00  1.920          H  
ATOM    374 1HG  GLU A  25      -0.667  -2.396  -9.857  1.00  1.920          H  
ATOM    375 2HG  GLU A  25       0.715  -1.704 -10.704  1.00  1.920          H  
ATOM    376  N   LEU A  26       0.647  -1.935  -7.102  1.00  1.170          N  
ATOM    377  CA  LEU A  26      -0.271  -1.637  -6.020  1.00  1.210          C  
ATOM    378  C   LEU A  26      -1.181  -0.471  -6.330  1.00  1.060          C  
ATOM    379  O   LEU A  26      -0.801   0.464  -7.035  1.00  1.080          O  
ATOM    380  CB  LEU A  26       0.499  -1.343  -4.718  1.00  1.680          C  
ATOM    381  CG  LEU A  26       1.230  -2.551  -4.063  1.00  1.680          C  
ATOM    382  CD1 LEU A  26       2.673  -2.658  -4.582  1.00  1.680          C  
ATOM    383  CD2 LEU A  26       1.206  -2.383  -2.557  1.00  1.680          C  
ATOM    384  H   LEU A  26       1.267  -1.218  -7.452  1.00  1.400          H  
ATOM    385  HA  LEU A  26      -0.901  -2.510  -5.853  1.00  1.450          H  
ATOM    386 1HB  LEU A  26       1.246  -0.580  -4.927  1.00  2.010          H  
ATOM    387 2HB  LEU A  26      -0.203  -0.938  -3.987  1.00  2.010          H  
ATOM    388  HG  LEU A  26       0.713  -3.473  -4.336  1.00  2.010          H  
ATOM    389 1HD1 LEU A  26       3.154  -3.510  -4.122  1.00  2.010          H  
ATOM    390 2HD1 LEU A  26       2.688  -2.787  -5.642  1.00  2.010          H  
ATOM    391 3HD1 LEU A  26       3.220  -1.754  -4.330  1.00  2.010          H  
ATOM    392 1HD2 LEU A  26       1.696  -3.230  -2.093  1.00  2.010          H  
ATOM    393 2HD2 LEU A  26       1.721  -1.468  -2.275  1.00  2.010          H  
ATOM    394 3HD2 LEU A  26       0.178  -2.338  -2.223  1.00  2.010          H  
ATOM    395  N   SER A  27      -2.365  -0.512  -5.745  1.00  1.010          N  
ATOM    396  CA  SER A  27      -3.323   0.576  -5.805  1.00  0.910          C  
ATOM    397  C   SER A  27      -3.955   0.644  -4.434  1.00  0.840          C  
ATOM    398  O   SER A  27      -4.624  -0.295  -3.996  1.00  0.860          O  
ATOM    399  CB  SER A  27      -4.363   0.327  -6.877  1.00  1.310          C  
ATOM    400  OG  SER A  27      -5.308   1.360  -6.910  1.00  1.310          O  
ATOM    401  H   SER A  27      -2.609  -1.332  -5.207  1.00  1.210          H  
ATOM    402  HA  SER A  27      -2.806   1.515  -6.006  1.00  1.090          H  
ATOM    403 1HB  SER A  27      -3.869   0.251  -7.846  1.00  1.580          H  
ATOM    404 2HB  SER A  27      -4.862  -0.621  -6.687  1.00  1.580          H  
ATOM    405  HG  SER A  27      -5.911   1.137  -7.624  1.00  1.580          H  
ATOM    406  N   LEU A  28      -3.681   1.718  -3.710  1.00  0.810          N  
ATOM    407  CA  LEU A  28      -4.162   1.794  -2.344  1.00  0.770          C  
ATOM    408  C   LEU A  28      -5.207   2.861  -2.153  1.00  0.830          C  
ATOM    409  O   LEU A  28      -5.125   3.948  -2.733  1.00  0.910          O  
ATOM    410  CB  LEU A  28      -2.985   2.077  -1.407  1.00  1.090          C  
ATOM    411  CG  LEU A  28      -1.796   1.087  -1.493  1.00  1.090          C  
ATOM    412  CD1 LEU A  28      -0.703   1.559  -0.567  1.00  1.090          C  
ATOM    413  CD2 LEU A  28      -2.238  -0.323  -1.131  1.00  1.090          C  
ATOM    414  H   LEU A  28      -3.136   2.469  -4.108  1.00  0.970          H  
ATOM    415  HA  LEU A  28      -4.624   0.848  -2.078  1.00  0.920          H  
ATOM    416 1HB  LEU A  28      -2.607   3.075  -1.619  1.00  1.310          H  
ATOM    417 2HB  LEU A  28      -3.354   2.064  -0.383  1.00  1.310          H  
ATOM    418  HG  LEU A  28      -1.400   1.087  -2.509  1.00  1.310          H  
ATOM    419 1HD1 LEU A  28       0.139   0.888  -0.640  1.00  1.310          H  
ATOM    420 2HD1 LEU A  28      -0.387   2.563  -0.848  1.00  1.310          H  
ATOM    421 3HD1 LEU A  28      -1.074   1.566   0.456  1.00  1.310          H  
ATOM    422 1HD2 LEU A  28      -1.395  -0.985  -1.203  1.00  1.310          H  
ATOM    423 2HD2 LEU A  28      -2.624  -0.336  -0.112  1.00  1.310          H  
ATOM    424 3HD2 LEU A  28      -3.007  -0.671  -1.812  1.00  1.310          H  
ATOM    425  N   ARG A  29      -6.162   2.568  -1.286  1.00  0.810          N  
ATOM    426  CA  ARG A  29      -7.165   3.537  -0.892  1.00  0.870          C  
ATOM    427  C   ARG A  29      -7.303   3.505   0.615  1.00  0.800          C  
ATOM    428  O   ARG A  29      -8.257   2.937   1.141  1.00  1.030          O  
ATOM    429  CB  ARG A  29      -8.514   3.231  -1.533  1.00  1.190          C  
ATOM    430  CG  ARG A  29      -8.552   3.315  -3.061  1.00  1.190          C  
ATOM    431  CD  ARG A  29      -8.415   4.705  -3.569  1.00  1.190          C  
ATOM    432  NE  ARG A  29      -8.506   4.750  -5.015  1.00  1.190          N  
ATOM    433  CZ  ARG A  29      -7.468   4.585  -5.874  1.00  1.190          C  
ATOM    434  NH1 ARG A  29      -6.237   4.349  -5.442  1.00  1.190          N  
ATOM    435  NH2 ARG A  29      -7.695   4.661  -7.179  1.00  1.190          N  
ATOM    436  H   ARG A  29      -6.179   1.639  -0.884  1.00  0.970          H  
ATOM    437  HA  ARG A  29      -6.836   4.534  -1.178  1.00  1.040          H  
ATOM    438 1HB  ARG A  29      -8.827   2.226  -1.254  1.00  1.430          H  
ATOM    439 2HB  ARG A  29      -9.261   3.923  -1.147  1.00  1.430          H  
ATOM    440 1HG  ARG A  29      -7.753   2.711  -3.485  1.00  1.430          H  
ATOM    441 2HG  ARG A  29      -9.508   2.930  -3.411  1.00  1.430          H  
ATOM    442 1HD  ARG A  29      -9.220   5.315  -3.160  1.00  1.430          H  
ATOM    443 2HD  ARG A  29      -7.464   5.131  -3.275  1.00  1.430          H  
ATOM    444  HE  ARG A  29      -9.418   4.926  -5.415  1.00  1.430          H  
ATOM    445 1HH1 ARG A  29      -6.013   4.276  -4.435  1.00  1.430          H  
ATOM    446 2HH1 ARG A  29      -5.490   4.228  -6.105  1.00  1.430          H  
ATOM    447 1HH2 ARG A  29      -8.629   4.839  -7.521  1.00  1.430          H  
ATOM    448 2HH2 ARG A  29      -6.935   4.539  -7.832  1.00  1.430          H  
ATOM    449  N   THR A  30      -6.348   4.098   1.307  1.00  0.860          N  
ATOM    450  CA  THR A  30      -6.346   4.051   2.762  1.00  0.820          C  
ATOM    451  C   THR A  30      -6.067   5.404   3.358  1.00  0.790          C  
ATOM    452  O   THR A  30      -5.258   6.174   2.836  1.00  0.910          O  
ATOM    453  CB  THR A  30      -5.323   3.032   3.304  1.00  1.160          C  
ATOM    454  OG1 THR A  30      -5.384   3.035   4.741  1.00  1.160          O  
ATOM    455  CG2 THR A  30      -3.883   3.373   2.852  1.00  1.160          C  
ATOM    456  H   THR A  30      -5.606   4.575   0.815  1.00  1.030          H  
ATOM    457  HA  THR A  30      -7.336   3.745   3.104  1.00  0.980          H  
ATOM    458  HB  THR A  30      -5.592   2.041   2.940  1.00  1.400          H  
ATOM    459  HG1 THR A  30      -4.973   2.226   5.073  1.00  1.400          H  
ATOM    460 1HG2 THR A  30      -3.194   2.630   3.252  1.00  1.400          H  
ATOM    461 2HG2 THR A  30      -3.828   3.367   1.766  1.00  1.400          H  
ATOM    462 3HG2 THR A  30      -3.592   4.355   3.222  1.00  1.400          H  
ATOM    463  N   GLU A  31      -6.756   5.693   4.458  1.00  0.730          N  
ATOM    464  CA  GLU A  31      -6.572   6.918   5.220  1.00  0.740          C  
ATOM    465  C   GLU A  31      -5.418   6.801   6.206  1.00  0.610          C  
ATOM    466  O   GLU A  31      -5.055   7.771   6.872  1.00  0.620          O  
ATOM    467  CB  GLU A  31      -7.864   7.283   5.974  1.00  1.030          C  
ATOM    468  CG  GLU A  31      -8.198   6.416   7.227  1.00  1.030          C  
ATOM    469  CD  GLU A  31      -8.891   5.115   6.909  1.00  1.030          C  
ATOM    470  OE1 GLU A  31      -8.787   4.671   5.787  1.00  1.030          O  
ATOM    471  OE2 GLU A  31      -9.519   4.567   7.781  1.00  1.030          O  
ATOM    472  H   GLU A  31      -7.442   5.012   4.800  1.00  0.880          H  
ATOM    473  HA  GLU A  31      -6.337   7.723   4.523  1.00  0.890          H  
ATOM    474 1HB  GLU A  31      -7.803   8.320   6.305  1.00  1.240          H  
ATOM    475 2HB  GLU A  31      -8.709   7.213   5.291  1.00  1.240          H  
ATOM    476 1HG  GLU A  31      -7.296   6.201   7.792  1.00  1.240          H  
ATOM    477 2HG  GLU A  31      -8.848   7.003   7.872  1.00  1.240          H  
ATOM    478  N   ALA A  32      -4.894   5.587   6.352  1.00  0.570          N  
ATOM    479  CA  ALA A  32      -3.852   5.310   7.317  1.00  0.570          C  
ATOM    480  C   ALA A  32      -2.611   6.117   7.042  1.00  0.490          C  
ATOM    481  O   ALA A  32      -2.178   6.262   5.901  1.00  0.460          O  
ATOM    482  CB  ALA A  32      -3.490   3.835   7.286  1.00  0.800          C  
ATOM    483  H   ALA A  32      -5.238   4.833   5.758  1.00  0.680          H  
ATOM    484  HA  ALA A  32      -4.225   5.577   8.305  1.00  0.680          H  
ATOM    485 1HB  ALA A  32      -2.719   3.628   8.030  1.00  0.960          H  
ATOM    486 2HB  ALA A  32      -4.376   3.242   7.506  1.00  0.960          H  
ATOM    487 3HB  ALA A  32      -3.115   3.580   6.296  1.00  0.960          H  
ATOM    488  N   THR A  33      -1.965   6.555   8.111  1.00  0.560          N  
ATOM    489  CA  THR A  33      -0.712   7.263   7.981  1.00  0.570          C  
ATOM    490  C   THR A  33       0.440   6.336   8.324  1.00  0.570          C  
ATOM    491  O   THR A  33       1.620   6.689   8.179  1.00  0.600          O  
ATOM    492  CB  THR A  33      -0.701   8.489   8.897  1.00  0.790          C  
ATOM    493  OG1 THR A  33      -0.869   8.058  10.259  1.00  0.790          O  
ATOM    494  CG2 THR A  33      -1.841   9.414   8.507  1.00  0.790          C  
ATOM    495  H   THR A  33      -2.362   6.443   9.036  1.00  0.670          H  
ATOM    496  HA  THR A  33      -0.605   7.588   6.952  1.00  0.680          H  
ATOM    497  HB  THR A  33       0.251   9.012   8.800  1.00  0.950          H  
ATOM    498  HG1 THR A  33      -0.682   8.794  10.856  1.00  0.950          H  
ATOM    499 1HG2 THR A  33      -1.842  10.286   9.157  1.00  0.950          H  
ATOM    500 2HG2 THR A  33      -1.709   9.729   7.472  1.00  0.950          H  
ATOM    501 3HG2 THR A  33      -2.794   8.893   8.602  1.00  0.950          H  
ATOM    502  N   GLN A  34       0.089   5.131   8.752  1.00  0.590          N  
ATOM    503  CA  GLN A  34       1.059   4.129   9.116  1.00  0.590          C  
ATOM    504  C   GLN A  34       0.482   2.717   9.047  1.00  0.560          C  
ATOM    505  O   GLN A  34      -0.663   2.496   9.448  1.00  0.620          O  
ATOM    506  CB  GLN A  34       1.603   4.403  10.517  1.00  0.830          C  
ATOM    507  CG  GLN A  34       2.712   3.461  10.943  1.00  0.830          C  
ATOM    508  CD  GLN A  34       3.339   3.869  12.230  1.00  0.830          C  
ATOM    509  OE1 GLN A  34       2.724   4.545  13.058  1.00  0.830          O  
ATOM    510  NE2 GLN A  34       4.587   3.467  12.422  1.00  0.830          N  
ATOM    511  H   GLN A  34      -0.893   4.920   8.820  1.00  0.710          H  
ATOM    512  HA  GLN A  34       1.875   4.203   8.420  1.00  0.710          H  
ATOM    513 1HB  GLN A  34       1.990   5.420  10.566  1.00  0.990          H  
ATOM    514 2HB  GLN A  34       0.794   4.324  11.241  1.00  0.990          H  
ATOM    515 1HG  GLN A  34       2.304   2.464  11.085  1.00  0.990          H  
ATOM    516 2HG  GLN A  34       3.484   3.450  10.169  1.00  0.990          H  
ATOM    517 1HE2 GLN A  34       5.068   3.709  13.266  1.00  0.990          H  
ATOM    518 2HE2 GLN A  34       5.051   2.916  11.726  1.00  0.990          H  
ATOM    519  N   GLY A  35       1.294   1.756   8.601  1.00  0.500          N  
ATOM    520  CA  GLY A  35       0.888   0.341   8.632  1.00  0.510          C  
ATOM    521  C   GLY A  35       1.298  -0.513   7.432  1.00  0.420          C  
ATOM    522  O   GLY A  35       1.428  -0.035   6.308  1.00  0.330          O  
ATOM    523  H   GLY A  35       2.215   2.043   8.254  1.00  0.600          H  
ATOM    524 1HA  GLY A  35       1.293  -0.111   9.536  1.00  0.610          H  
ATOM    525 2HA  GLY A  35      -0.195   0.295   8.735  1.00  0.610          H  
ATOM    526  N   LEU A  36       1.483  -1.812   7.685  1.00  0.480          N  
ATOM    527  CA  LEU A  36       1.903  -2.782   6.667  1.00  0.440          C  
ATOM    528  C   LEU A  36       0.918  -2.923   5.515  1.00  0.420          C  
ATOM    529  O   LEU A  36      -0.290  -3.052   5.726  1.00  0.490          O  
ATOM    530  CB  LEU A  36       2.157  -4.154   7.336  1.00  0.630          C  
ATOM    531  CG  LEU A  36       2.678  -5.345   6.418  1.00  0.630          C  
ATOM    532  CD1 LEU A  36       4.089  -5.056   5.895  1.00  0.630          C  
ATOM    533  CD2 LEU A  36       2.690  -6.642   7.231  1.00  0.630          C  
ATOM    534  H   LEU A  36       1.337  -2.141   8.630  1.00  0.580          H  
ATOM    535  HA  LEU A  36       2.838  -2.437   6.249  1.00  0.530          H  
ATOM    536 1HB  LEU A  36       2.901  -4.009   8.114  1.00  0.760          H  
ATOM    537 2HB  LEU A  36       1.239  -4.476   7.814  1.00  0.760          H  
ATOM    538  HG  LEU A  36       2.012  -5.460   5.559  1.00  0.760          H  
ATOM    539 1HD1 LEU A  36       4.410  -5.871   5.266  1.00  0.760          H  
ATOM    540 2HD1 LEU A  36       4.092  -4.153   5.309  1.00  0.760          H  
ATOM    541 3HD1 LEU A  36       4.779  -4.944   6.728  1.00  0.760          H  
ATOM    542 1HD2 LEU A  36       3.030  -7.463   6.610  1.00  0.760          H  
ATOM    543 2HD2 LEU A  36       3.361  -6.535   8.085  1.00  0.760          H  
ATOM    544 3HD2 LEU A  36       1.689  -6.860   7.590  1.00  0.760          H  
ATOM    545  N   VAL A  37       1.454  -2.879   4.296  1.00  0.370          N  
ATOM    546  CA  VAL A  37       0.699  -3.015   3.067  1.00  0.420          C  
ATOM    547  C   VAL A  37       0.950  -4.347   2.364  1.00  0.530          C  
ATOM    548  O   VAL A  37       0.012  -5.017   1.934  1.00  0.660          O  
ATOM    549  CB  VAL A  37       1.053  -1.847   2.130  1.00  0.570          C  
ATOM    550  CG1 VAL A  37       0.392  -2.002   0.805  1.00  0.570          C  
ATOM    551  CG2 VAL A  37       0.600  -0.563   2.786  1.00  0.570          C  
ATOM    552  H   VAL A  37       2.458  -2.723   4.188  1.00  0.440          H  
ATOM    553  HA  VAL A  37      -0.361  -2.953   3.313  1.00  0.500          H  
ATOM    554  HB  VAL A  37       2.124  -1.823   1.968  1.00  0.680          H  
ATOM    555 1HG1 VAL A  37       0.663  -1.166   0.180  1.00  0.680          H  
ATOM    556 2HG1 VAL A  37       0.713  -2.920   0.322  1.00  0.680          H  
ATOM    557 3HG1 VAL A  37      -0.687  -2.028   0.942  1.00  0.680          H  
ATOM    558 1HG2 VAL A  37       0.836   0.276   2.161  1.00  0.680          H  
ATOM    559 2HG2 VAL A  37      -0.477  -0.600   2.941  1.00  0.680          H  
ATOM    560 3HG2 VAL A  37       1.087  -0.443   3.743  1.00  0.680          H  
ATOM    561  N   LEU A  38       2.220  -4.684   2.180  1.00  0.500          N  
ATOM    562  CA  LEU A  38       2.597  -5.885   1.448  1.00  0.610          C  
ATOM    563  C   LEU A  38       3.668  -6.660   2.173  1.00  0.550          C  
ATOM    564  O   LEU A  38       4.609  -6.063   2.680  1.00  0.470          O  
ATOM    565  CB  LEU A  38       3.092  -5.494   0.046  1.00  0.810          C  
ATOM    566  CG  LEU A  38       3.486  -6.635  -0.922  1.00  0.810          C  
ATOM    567  CD1 LEU A  38       3.101  -6.209  -2.313  1.00  0.810          C  
ATOM    568  CD2 LEU A  38       5.050  -6.917  -0.878  1.00  0.810          C  
ATOM    569  H   LEU A  38       2.935  -4.074   2.572  1.00  0.600          H  
ATOM    570  HA  LEU A  38       1.720  -6.523   1.352  1.00  0.730          H  
ATOM    571 1HB  LEU A  38       2.326  -4.892  -0.430  1.00  0.970          H  
ATOM    572 2HB  LEU A  38       3.971  -4.885   0.170  1.00  0.970          H  
ATOM    573  HG  LEU A  38       2.931  -7.539  -0.670  1.00  0.970          H  
ATOM    574 1HD1 LEU A  38       3.339  -7.002  -2.974  1.00  0.970          H  
ATOM    575 2HD1 LEU A  38       2.028  -6.013  -2.357  1.00  0.970          H  
ATOM    576 3HD1 LEU A  38       3.645  -5.316  -2.591  1.00  0.970          H  
ATOM    577 1HD2 LEU A  38       5.296  -7.708  -1.588  1.00  0.970          H  
ATOM    578 2HD2 LEU A  38       5.593  -6.016  -1.151  1.00  0.970          H  
ATOM    579 3HD2 LEU A  38       5.366  -7.232   0.102  1.00  0.970          H  
ATOM    580  N   TRP A  39       3.562  -7.987   2.196  1.00  0.640          N  
ATOM    581  CA  TRP A  39       4.627  -8.809   2.758  1.00  0.630          C  
ATOM    582  C   TRP A  39       4.678 -10.143   2.032  1.00  0.750          C  
ATOM    583  O   TRP A  39       3.666 -10.844   1.938  1.00  0.860          O  
ATOM    584  CB  TRP A  39       4.407  -9.071   4.250  1.00  0.890          C  
ATOM    585  CG  TRP A  39       5.571  -9.783   4.954  1.00  0.890          C  
ATOM    586  CD1 TRP A  39       5.959 -11.088   4.818  1.00  0.890          C  
ATOM    587  CD2 TRP A  39       6.460  -9.216   5.947  1.00  0.890          C  
ATOM    588  NE1 TRP A  39       7.025 -11.350   5.633  1.00  0.890          N  
ATOM    589  CE2 TRP A  39       7.339 -10.225   6.334  1.00  0.890          C  
ATOM    590  CE3 TRP A  39       6.572  -7.960   6.532  1.00  0.890          C  
ATOM    591  CZ2 TRP A  39       8.319 -10.012   7.286  1.00  0.890          C  
ATOM    592  CZ3 TRP A  39       7.546  -7.748   7.480  1.00  0.890          C  
ATOM    593  CH2 TRP A  39       8.397  -8.749   7.850  1.00  0.890          C  
ATOM    594  H   TRP A  39       2.751  -8.433   1.788  1.00  0.770          H  
ATOM    595  HA  TRP A  39       5.582  -8.306   2.622  1.00  0.760          H  
ATOM    596 1HB  TRP A  39       4.241  -8.134   4.745  1.00  1.060          H  
ATOM    597 2HB  TRP A  39       3.511  -9.674   4.383  1.00  1.060          H  
ATOM    598  HD1 TRP A  39       5.492 -11.818   4.158  1.00  1.060          H  
ATOM    599  HE1 TRP A  39       7.492 -12.239   5.717  1.00  1.060          H  
ATOM    600  HE3 TRP A  39       5.907  -7.167   6.255  1.00  1.060          H  
ATOM    601  HZ2 TRP A  39       9.012 -10.784   7.600  1.00  1.060          H  
ATOM    602  HZ3 TRP A  39       7.619  -6.760   7.930  1.00  1.060          H  
ATOM    603  HH2 TRP A  39       9.158  -8.548   8.603  1.00  1.060          H  
ATOM    604  N   SER A  40       5.859 -10.514   1.554  1.00  0.740          N  
ATOM    605  CA  SER A  40       6.054 -11.799   0.895  1.00  0.870          C  
ATOM    606  C   SER A  40       7.449 -12.369   1.150  1.00  0.740          C  
ATOM    607  O   SER A  40       8.475 -11.724   0.898  1.00  0.750          O  
ATOM    608  CB  SER A  40       5.795 -11.678  -0.590  1.00  1.170          C  
ATOM    609  OG  SER A  40       6.033 -12.894  -1.240  1.00  1.170          O  
ATOM    610  H   SER A  40       6.640  -9.858   1.632  1.00  0.890          H  
ATOM    611  HA  SER A  40       5.329 -12.502   1.305  1.00  1.040          H  
ATOM    612 1HB  SER A  40       4.760 -11.373  -0.750  1.00  1.400          H  
ATOM    613 2HB  SER A  40       6.422 -10.913  -1.010  1.00  1.400          H  
ATOM    614  HG  SER A  40       5.787 -12.754  -2.158  1.00  1.400          H  
ATOM    615  N   GLY A  41       7.485 -13.590   1.688  1.00  0.650          N  
ATOM    616  CA  GLY A  41       8.733 -14.275   2.020  1.00  0.600          C  
ATOM    617  C   GLY A  41       8.527 -15.209   3.207  1.00  0.620          C  
ATOM    618  O   GLY A  41       7.399 -15.392   3.660  1.00  0.840          O  
ATOM    619  H   GLY A  41       6.608 -14.062   1.866  1.00  0.780          H  
ATOM    620 1HA  GLY A  41       9.074 -14.848   1.158  1.00  0.720          H  
ATOM    621 2HA  GLY A  41       9.507 -13.551   2.248  1.00  0.720          H  
ATOM    622  N   LYS A  42       9.626 -15.790   3.711  1.00  0.610          N  
ATOM    623  CA  LYS A  42       9.615 -16.746   4.838  1.00  0.650          C  
ATOM    624  C   LYS A  42       9.164 -16.122   6.159  1.00  0.720          C  
ATOM    625  O   LYS A  42       8.776 -16.823   7.090  1.00  0.780          O  
ATOM    626  CB  LYS A  42      10.991 -17.379   5.027  1.00  0.890          C  
ATOM    627  CG  LYS A  42      11.422 -18.327   3.931  1.00  0.890          C  
ATOM    628  CD  LYS A  42      12.815 -18.888   4.219  1.00  0.890          C  
ATOM    629  CE  LYS A  42      13.265 -19.870   3.135  1.00  0.890          C  
ATOM    630  NZ  LYS A  42      14.634 -20.408   3.398  1.00  0.890          N  
ATOM    631  H   LYS A  42      10.511 -15.574   3.266  1.00  0.730          H  
ATOM    632  HA  LYS A  42       8.906 -17.540   4.599  1.00  0.780          H  
ATOM    633 1HB  LYS A  42      11.733 -16.610   5.100  1.00  1.070          H  
ATOM    634 2HB  LYS A  42      11.005 -17.932   5.965  1.00  1.070          H  
ATOM    635 1HG  LYS A  42      10.708 -19.150   3.865  1.00  1.070          H  
ATOM    636 2HG  LYS A  42      11.433 -17.803   2.977  1.00  1.070          H  
ATOM    637 1HD  LYS A  42      13.532 -18.067   4.271  1.00  1.070          H  
ATOM    638 2HD  LYS A  42      12.807 -19.401   5.181  1.00  1.070          H  
ATOM    639 1HE  LYS A  42      12.561 -20.700   3.093  1.00  1.070          H  
ATOM    640 2HE  LYS A  42      13.266 -19.360   2.171  1.00  1.070          H  
ATOM    641 1HZ  LYS A  42      14.892 -21.050   2.661  1.00  1.070          H  
ATOM    642 2HZ  LYS A  42      15.299 -19.649   3.426  1.00  1.070          H  
ATOM    643 3HZ  LYS A  42      14.642 -20.893   4.284  1.00  1.070          H  
ATOM    644  N   ALA A  43       9.262 -14.803   6.230  1.00  0.940          N  
ATOM    645  CA  ALA A  43       8.893 -13.993   7.381  1.00  1.140          C  
ATOM    646  C   ALA A  43       9.642 -14.328   8.663  1.00  1.030          C  
ATOM    647  O   ALA A  43       9.059 -14.297   9.747  1.00  1.150          O  
ATOM    648  CB  ALA A  43       7.400 -14.128   7.644  1.00  1.520          C  
ATOM    649  H   ALA A  43       9.602 -14.338   5.404  1.00  1.130          H  
ATOM    650  HA  ALA A  43       9.123 -12.963   7.128  1.00  1.370          H  
ATOM    651 1HB  ALA A  43       7.117 -13.472   8.467  1.00  1.820          H  
ATOM    652 2HB  ALA A  43       6.839 -13.856   6.758  1.00  1.820          H  
ATOM    653 3HB  ALA A  43       7.160 -15.153   7.909  1.00  1.820          H  
ATOM    654  N   THR A  44      10.933 -14.601   8.560  1.00  0.980          N  
ATOM    655  CA  THR A  44      11.723 -14.849   9.752  1.00  1.000          C  
ATOM    656  C   THR A  44      12.649 -13.647   9.865  1.00  1.080          C  
ATOM    657  O   THR A  44      12.869 -12.943   8.875  1.00  1.050          O  
ATOM    658  CB  THR A  44      12.539 -16.154   9.672  1.00  1.390          C  
ATOM    659  OG1 THR A  44      13.594 -16.018   8.718  1.00  1.390          O  
ATOM    660  CG2 THR A  44      11.614 -17.267   9.198  1.00  1.390          C  
ATOM    661  H   THR A  44      11.379 -14.616   7.660  1.00  1.180          H  
ATOM    662  HA  THR A  44      11.081 -14.881  10.633  1.00  1.200          H  
ATOM    663  HB  THR A  44      12.956 -16.393  10.652  1.00  1.670          H  
ATOM    664  HG1 THR A  44      14.185 -16.779   8.785  1.00  1.670          H  
ATOM    665 1HG2 THR A  44      12.169 -18.199   9.128  1.00  1.670          H  
ATOM    666 2HG2 THR A  44      10.794 -17.381   9.906  1.00  1.670          H  
ATOM    667 3HG2 THR A  44      11.210 -17.022   8.224  1.00  1.670          H  
ATOM    668  N   GLU A  45      13.257 -13.442  11.032  1.00  1.250          N  
ATOM    669  CA  GLU A  45      14.132 -12.280  11.291  1.00  1.390          C  
ATOM    670  C   GLU A  45      15.398 -12.214  10.427  1.00  1.310          C  
ATOM    671  O   GLU A  45      16.051 -11.164  10.367  1.00  1.540          O  
ATOM    672  CB  GLU A  45      14.494 -12.228  12.786  1.00  1.890          C  
ATOM    673  CG  GLU A  45      15.325 -13.407  13.330  1.00  1.890          C  
ATOM    674  CD  GLU A  45      14.510 -14.599  13.771  1.00  1.890          C  
ATOM    675  OE1 GLU A  45      13.400 -14.754  13.300  1.00  1.890          O  
ATOM    676  OE2 GLU A  45      14.997 -15.355  14.577  1.00  1.890          O  
ATOM    677  H   GLU A  45      13.065 -14.083  11.806  1.00  1.500          H  
ATOM    678  HA  GLU A  45      13.550 -11.385  11.072  1.00  1.670          H  
ATOM    679 1HB  GLU A  45      15.059 -11.317  12.983  1.00  2.270          H  
ATOM    680 2HB  GLU A  45      13.579 -12.172  13.375  1.00  2.270          H  
ATOM    681 1HG  GLU A  45      15.996 -13.739  12.570  1.00  2.270          H  
ATOM    682 2HG  GLU A  45      15.924 -13.054  14.167  1.00  2.270          H  
ATOM    683  N   ARG A  46      15.765 -13.344   9.811  1.00  1.070          N  
ATOM    684  CA  ARG A  46      16.933 -13.444   8.939  1.00  1.000          C  
ATOM    685  C   ARG A  46      16.542 -13.828   7.510  1.00  0.890          C  
ATOM    686  O   ARG A  46      17.400 -14.235   6.720  1.00  0.900          O  
ATOM    687  CB  ARG A  46      17.939 -14.465   9.462  1.00  1.430          C  
ATOM    688  CG  ARG A  46      18.637 -14.089  10.759  1.00  1.430          C  
ATOM    689  CD  ARG A  46      19.468 -15.211  11.288  1.00  1.430          C  
ATOM    690  NE  ARG A  46      20.205 -14.823  12.495  1.00  1.430          N  
ATOM    691  CZ  ARG A  46      19.707 -14.827  13.759  1.00  1.430          C  
ATOM    692  NH1 ARG A  46      18.468 -15.217  13.997  1.00  1.430          N  
ATOM    693  NH2 ARG A  46      20.475 -14.436  14.763  1.00  1.430          N  
ATOM    694  H   ARG A  46      15.169 -14.152   9.940  1.00  1.280          H  
ATOM    695  HA  ARG A  46      17.420 -12.471   8.907  1.00  1.200          H  
ATOM    696 1HB  ARG A  46      17.434 -15.415   9.622  1.00  1.710          H  
ATOM    697 2HB  ARG A  46      18.714 -14.629   8.714  1.00  1.710          H  
ATOM    698 1HG  ARG A  46      19.293 -13.240  10.574  1.00  1.710          H  
ATOM    699 2HG  ARG A  46      17.911 -13.814  11.498  1.00  1.710          H  
ATOM    700 1HD  ARG A  46      18.838 -16.068  11.520  1.00  1.710          H  
ATOM    701 2HD  ARG A  46      20.195 -15.500  10.528  1.00  1.710          H  
ATOM    702  HE  ARG A  46      21.162 -14.516  12.371  1.00  1.710          H  
ATOM    703 1HH1 ARG A  46      17.874 -15.525  13.242  1.00  1.710          H  
ATOM    704 2HH1 ARG A  46      18.098 -15.215  14.940  1.00  1.710          H  
ATOM    705 1HH2 ARG A  46      21.425 -14.137  14.588  1.00  1.710          H  
ATOM    706 2HH2 ARG A  46      20.114 -14.436  15.706  1.00  1.710          H  
ATOM    707  N   ALA A  47      15.250 -13.753   7.196  1.00  0.820          N  
ATOM    708  CA  ALA A  47      14.748 -14.111   5.878  1.00  0.750          C  
ATOM    709  C   ALA A  47      15.008 -13.043   4.851  1.00  0.720          C  
ATOM    710  O   ALA A  47      15.078 -11.854   5.160  1.00  0.800          O  
ATOM    711  CB  ALA A  47      13.247 -14.350   5.899  1.00  1.080          C  
ATOM    712  H   ALA A  47      14.581 -13.403   7.886  1.00  0.980          H  
ATOM    713  HA  ALA A  47      15.257 -15.020   5.560  1.00  0.900          H  
ATOM    714 1HB  ALA A  47      12.923 -14.621   4.897  1.00  1.290          H  
ATOM    715 2HB  ALA A  47      13.015 -15.140   6.580  1.00  1.290          H  
ATOM    716 3HB  ALA A  47      12.744 -13.438   6.210  1.00  1.290          H  
ATOM    717  N   ASP A  48      15.106 -13.486   3.614  1.00  0.670          N  
ATOM    718  CA  ASP A  48      15.149 -12.625   2.453  1.00  0.690          C  
ATOM    719  C   ASP A  48      13.690 -12.414   2.056  1.00  0.690          C  
ATOM    720  O   ASP A  48      13.003 -13.388   1.726  1.00  0.830          O  
ATOM    721  CB  ASP A  48      15.961 -13.273   1.322  1.00  0.960          C  
ATOM    722  CG  ASP A  48      16.149 -12.376   0.092  1.00  0.960          C  
ATOM    723  OD1 ASP A  48      15.513 -11.354   0.028  1.00  0.960          O  
ATOM    724  OD2 ASP A  48      16.935 -12.723  -0.763  1.00  0.960          O  
ATOM    725  H   ASP A  48      15.108 -14.483   3.462  1.00  0.800          H  
ATOM    726  HA  ASP A  48      15.590 -11.664   2.721  1.00  0.830          H  
ATOM    727 1HB  ASP A  48      16.945 -13.551   1.700  1.00  1.150          H  
ATOM    728 2HB  ASP A  48      15.464 -14.190   1.004  1.00  1.150          H  
ATOM    729  N   TYR A  49      13.165 -11.207   2.222  1.00  0.580          N  
ATOM    730  CA  TYR A  49      11.750 -10.982   1.944  1.00  0.570          C  
ATOM    731  C   TYR A  49      11.511  -9.574   1.431  1.00  0.580          C  
ATOM    732  O   TYR A  49      12.363  -8.689   1.555  1.00  0.610          O  
ATOM    733  CB  TYR A  49      10.881 -11.215   3.194  1.00  0.800          C  
ATOM    734  CG  TYR A  49      11.070 -10.206   4.266  1.00  0.800          C  
ATOM    735  CD1 TYR A  49      10.258  -9.079   4.296  1.00  0.800          C  
ATOM    736  CD2 TYR A  49      12.040 -10.383   5.214  1.00  0.800          C  
ATOM    737  CE1 TYR A  49      10.439  -8.136   5.262  1.00  0.800          C  
ATOM    738  CE2 TYR A  49      12.217  -9.441   6.190  1.00  0.800          C  
ATOM    739  CZ  TYR A  49      11.423  -8.315   6.215  1.00  0.800          C  
ATOM    740  OH  TYR A  49      11.605  -7.367   7.195  1.00  0.800          O  
ATOM    741  H   TYR A  49      13.762 -10.442   2.505  1.00  0.700          H  
ATOM    742  HA  TYR A  49      11.429 -11.670   1.160  1.00  0.680          H  
ATOM    743 1HB  TYR A  49       9.831 -11.204   2.919  1.00  0.960          H  
ATOM    744 2HB  TYR A  49      11.100 -12.196   3.610  1.00  0.960          H  
ATOM    745  HD1 TYR A  49       9.481  -8.943   3.549  1.00  0.960          H  
ATOM    746  HD2 TYR A  49      12.670 -11.262   5.190  1.00  0.960          H  
ATOM    747  HE1 TYR A  49       9.810  -7.255   5.285  1.00  0.960          H  
ATOM    748  HE2 TYR A  49      12.993  -9.584   6.943  1.00  0.960          H  
ATOM    749  HH  TYR A  49      10.974  -6.653   7.071  1.00  0.960          H  
ATOM    750  N   VAL A  50      10.329  -9.374   0.868  1.00  0.620          N  
ATOM    751  CA  VAL A  50       9.910  -8.071   0.380  1.00  0.670          C  
ATOM    752  C   VAL A  50       8.689  -7.592   1.129  1.00  0.640          C  
ATOM    753  O   VAL A  50       7.739  -8.344   1.357  1.00  0.650          O  
ATOM    754  CB  VAL A  50       9.630  -8.115  -1.148  1.00  0.920          C  
ATOM    755  CG1 VAL A  50       8.586  -9.159  -1.474  1.00  0.920          C  
ATOM    756  CG2 VAL A  50       9.131  -6.732  -1.660  1.00  0.920          C  
ATOM    757  H   VAL A  50       9.693 -10.176   0.805  1.00  0.740          H  
ATOM    758  HA  VAL A  50      10.718  -7.360   0.555  1.00  0.800          H  
ATOM    759  HB  VAL A  50      10.552  -8.390  -1.657  1.00  1.100          H  
ATOM    760 1HG1 VAL A  50       8.444  -9.178  -2.531  1.00  1.100          H  
ATOM    761 2HG1 VAL A  50       8.921 -10.138  -1.141  1.00  1.100          H  
ATOM    762 3HG1 VAL A  50       7.646  -8.916  -0.995  1.00  1.100          H  
ATOM    763 1HG2 VAL A  50       8.960  -6.789  -2.736  1.00  1.100          H  
ATOM    764 2HG2 VAL A  50       8.196  -6.455  -1.173  1.00  1.100          H  
ATOM    765 3HG2 VAL A  50       9.884  -5.972  -1.454  1.00  1.100          H  
ATOM    766  N   ALA A  51       8.710  -6.339   1.538  1.00  0.640          N  
ATOM    767  CA  ALA A  51       7.552  -5.811   2.207  1.00  0.620          C  
ATOM    768  C   ALA A  51       7.462  -4.324   1.991  1.00  0.590          C  
ATOM    769  O   ALA A  51       8.487  -3.655   1.838  1.00  0.690          O  
ATOM    770  CB  ALA A  51       7.592  -6.136   3.691  1.00  0.880          C  
ATOM    771  H   ALA A  51       9.512  -5.750   1.359  1.00  0.770          H  
ATOM    772  HA  ALA A  51       6.685  -6.263   1.754  1.00  0.740          H  
ATOM    773 1HB  ALA A  51       6.696  -5.744   4.167  1.00  1.050          H  
ATOM    774 2HB  ALA A  51       7.632  -7.214   3.825  1.00  1.050          H  
ATOM    775 3HB  ALA A  51       8.467  -5.678   4.137  1.00  1.050          H  
ATOM    776  N   LEU A  52       6.232  -3.833   1.972  1.00  0.510          N  
ATOM    777  CA  LEU A  52       5.930  -2.420   1.806  1.00  0.480          C  
ATOM    778  C   LEU A  52       5.016  -1.962   2.929  1.00  0.370          C  
ATOM    779  O   LEU A  52       4.096  -2.692   3.320  1.00  0.330          O  
ATOM    780  CB  LEU A  52       5.216  -2.192   0.471  1.00  0.680          C  
ATOM    781  CG  LEU A  52       5.925  -2.678  -0.796  1.00  0.680          C  
ATOM    782  CD1 LEU A  52       4.967  -2.560  -1.937  1.00  0.680          C  
ATOM    783  CD2 LEU A  52       7.161  -1.856  -1.059  1.00  0.680          C  
ATOM    784  H   LEU A  52       5.480  -4.505   2.127  1.00  0.610          H  
ATOM    785  HA  LEU A  52       6.851  -1.838   1.858  1.00  0.580          H  
ATOM    786 1HB  LEU A  52       4.216  -2.604   0.514  1.00  0.820          H  
ATOM    787 2HB  LEU A  52       5.142  -1.127   0.354  1.00  0.820          H  
ATOM    788  HG  LEU A  52       6.202  -3.722  -0.683  1.00  0.820          H  
ATOM    789 1HD1 LEU A  52       5.439  -2.916  -2.853  1.00  0.820          H  
ATOM    790 2HD1 LEU A  52       4.090  -3.155  -1.730  1.00  0.820          H  
ATOM    791 3HD1 LEU A  52       4.676  -1.525  -2.062  1.00  0.820          H  
ATOM    792 1HD2 LEU A  52       7.648  -2.207  -1.967  1.00  0.820          H  
ATOM    793 2HD2 LEU A  52       6.889  -0.805  -1.177  1.00  0.820          H  
ATOM    794 3HD2 LEU A  52       7.860  -1.952  -0.223  1.00  0.820          H  
ATOM    795  N   ALA A  53       5.175  -0.725   3.379  1.00  0.400          N  
ATOM    796  CA  ALA A  53       4.297  -0.216   4.435  1.00  0.350          C  
ATOM    797  C   ALA A  53       4.112   1.278   4.346  1.00  0.370          C  
ATOM    798  O   ALA A  53       4.921   1.975   3.736  1.00  0.450          O  
ATOM    799  CB  ALA A  53       4.866  -0.561   5.799  1.00  0.510          C  
ATOM    800  H   ALA A  53       5.951  -0.158   3.006  1.00  0.480          H  
ATOM    801  HA  ALA A  53       3.322  -0.677   4.324  1.00  0.420          H  
ATOM    802 1HB  ALA A  53       4.194  -0.195   6.574  1.00  0.610          H  
ATOM    803 2HB  ALA A  53       4.983  -1.636   5.891  1.00  0.610          H  
ATOM    804 3HB  ALA A  53       5.837  -0.082   5.911  1.00  0.610          H  
ATOM    805  N   ILE A  54       3.050   1.782   4.955  1.00  0.320          N  
ATOM    806  CA  ILE A  54       2.879   3.213   5.005  1.00  0.340          C  
ATOM    807  C   ILE A  54       3.690   3.721   6.186  1.00  0.450          C  
ATOM    808  O   ILE A  54       3.598   3.203   7.309  1.00  0.490          O  
ATOM    809  CB  ILE A  54       1.398   3.641   5.140  1.00  0.470          C  
ATOM    810  CG1 ILE A  54       0.530   3.048   3.984  1.00  0.470          C  
ATOM    811  CG2 ILE A  54       1.301   5.175   5.153  1.00  0.470          C  
ATOM    812  CD1 ILE A  54       0.948   3.438   2.562  1.00  0.470          C  
ATOM    813  H   ILE A  54       2.381   1.160   5.405  1.00  0.380          H  
ATOM    814  HA  ILE A  54       3.291   3.658   4.110  1.00  0.410          H  
ATOM    815  HB  ILE A  54       0.995   3.251   6.068  1.00  0.560          H  
ATOM    816 1HG1 ILE A  54       0.562   1.972   4.068  1.00  0.560          H  
ATOM    817 2HG1 ILE A  54      -0.503   3.374   4.133  1.00  0.560          H  
ATOM    818 1HG2 ILE A  54       0.259   5.474   5.267  1.00  0.560          H  
ATOM    819 2HG2 ILE A  54       1.876   5.571   5.974  1.00  0.560          H  
ATOM    820 3HG2 ILE A  54       1.693   5.582   4.233  1.00  0.560          H  
ATOM    821 1HD1 ILE A  54       0.279   2.965   1.856  1.00  0.560          H  
ATOM    822 2HD1 ILE A  54       0.900   4.513   2.423  1.00  0.560          H  
ATOM    823 3HD1 ILE A  54       1.944   3.097   2.380  1.00  0.560          H  
ATOM    824  N   VAL A  55       4.545   4.687   5.903  1.00  0.560          N  
ATOM    825  CA  VAL A  55       5.398   5.322   6.879  1.00  0.700          C  
ATOM    826  C   VAL A  55       5.219   6.829   6.769  1.00  0.790          C  
ATOM    827  O   VAL A  55       5.439   7.410   5.708  1.00  0.820          O  
ATOM    828  CB  VAL A  55       6.868   4.935   6.599  1.00  0.920          C  
ATOM    829  CG1 VAL A  55       7.808   5.607   7.601  1.00  0.920          C  
ATOM    830  CG2 VAL A  55       7.020   3.399   6.636  1.00  0.920          C  
ATOM    831  H   VAL A  55       4.582   5.010   4.937  1.00  0.670          H  
ATOM    832  HA  VAL A  55       5.108   4.997   7.878  1.00  0.840          H  
ATOM    833  HB  VAL A  55       7.137   5.289   5.617  1.00  1.110          H  
ATOM    834 1HG1 VAL A  55       8.836   5.333   7.365  1.00  1.110          H  
ATOM    835 2HG1 VAL A  55       7.710   6.694   7.545  1.00  1.110          H  
ATOM    836 3HG1 VAL A  55       7.567   5.278   8.610  1.00  1.110          H  
ATOM    837 1HG2 VAL A  55       8.051   3.135   6.415  1.00  1.110          H  
ATOM    838 2HG2 VAL A  55       6.748   3.029   7.623  1.00  1.110          H  
ATOM    839 3HG2 VAL A  55       6.374   2.943   5.888  1.00  1.110          H  
ATOM    840  N   ASP A  56       4.795   7.481   7.843  1.00  0.850          N  
ATOM    841  CA  ASP A  56       4.608   8.929   7.825  1.00  0.950          C  
ATOM    842  C   ASP A  56       3.764   9.395   6.627  1.00  0.870          C  
ATOM    843  O   ASP A  56       4.111  10.365   5.940  1.00  0.960          O  
ATOM    844  CB  ASP A  56       5.967   9.628   7.851  1.00  1.290          C  
ATOM    845  CG  ASP A  56       6.745   9.295   9.128  1.00  1.290          C  
ATOM    846  OD1 ASP A  56       6.125   9.136  10.164  1.00  1.290          O  
ATOM    847  OD2 ASP A  56       7.949   9.190   9.059  1.00  1.290          O  
ATOM    848  H   ASP A  56       4.616   6.975   8.700  1.00  1.020          H  
ATOM    849  HA  ASP A  56       4.073   9.207   8.734  1.00  1.140          H  
ATOM    850 1HB  ASP A  56       6.557   9.334   6.982  1.00  1.550          H  
ATOM    851 2HB  ASP A  56       5.823  10.708   7.799  1.00  1.550          H  
ATOM    852  N   GLY A  57       2.689   8.663   6.346  1.00  0.720          N  
ATOM    853  CA  GLY A  57       1.764   8.978   5.260  1.00  0.680          C  
ATOM    854  C   GLY A  57       2.173   8.529   3.851  1.00  0.690          C  
ATOM    855  O   GLY A  57       1.409   8.737   2.907  1.00  0.720          O  
ATOM    856  H   GLY A  57       2.466   7.892   6.981  1.00  0.860          H  
ATOM    857 1HA  GLY A  57       0.800   8.535   5.492  1.00  0.820          H  
ATOM    858 2HA  GLY A  57       1.603  10.054   5.248  1.00  0.820          H  
ATOM    859  N   HIS A  58       3.331   7.893   3.683  1.00  0.710          N  
ATOM    860  CA  HIS A  58       3.759   7.501   2.339  1.00  0.770          C  
ATOM    861  C   HIS A  58       4.171   6.036   2.242  1.00  0.690          C  
ATOM    862  O   HIS A  58       4.664   5.455   3.201  1.00  0.640          O  
ATOM    863  CB  HIS A  58       4.924   8.398   1.904  1.00  1.050          C  
ATOM    864  CG  HIS A  58       4.553   9.868   1.778  1.00  1.050          C  
ATOM    865  ND1 HIS A  58       4.464  10.733   2.872  1.00  1.050          N  
ATOM    866  CD2 HIS A  58       4.246  10.611   0.689  1.00  1.050          C  
ATOM    867  CE1 HIS A  58       4.121  11.933   2.443  1.00  1.050          C  
ATOM    868  NE2 HIS A  58       3.985  11.888   1.125  1.00  1.050          N  
ATOM    869  H   HIS A  58       3.957   7.753   4.481  1.00  0.850          H  
ATOM    870  HA  HIS A  58       2.941   7.655   1.639  1.00  0.920          H  
ATOM    871 1HB  HIS A  58       5.727   8.315   2.639  1.00  1.260          H  
ATOM    872 2HB  HIS A  58       5.316   8.051   0.949  1.00  1.260          H  
ATOM    873  HD1 HIS A  58       4.456  10.498   3.876  1.00  1.260          H  
ATOM    874  HD2 HIS A  58       4.182  10.375  -0.372  1.00  1.260          H  
ATOM    875  HE1 HIS A  58       3.999  12.752   3.150  1.00  1.260          H  
ATOM    876  N   LEU A  59       3.998   5.423   1.069  1.00  0.720          N  
ATOM    877  CA  LEU A  59       4.394   4.019   0.935  1.00  0.700          C  
ATOM    878  C   LEU A  59       5.907   3.922   0.779  1.00  0.830          C  
ATOM    879  O   LEU A  59       6.492   4.590  -0.080  1.00  1.040          O  
ATOM    880  CB  LEU A  59       3.666   3.373  -0.272  1.00  0.990          C  
ATOM    881  CG  LEU A  59       3.846   1.813  -0.512  1.00  0.990          C  
ATOM    882  CD1 LEU A  59       3.197   1.044   0.636  1.00  0.990          C  
ATOM    883  CD2 LEU A  59       3.178   1.413  -1.832  1.00  0.990          C  
ATOM    884  H   LEU A  59       3.594   5.916   0.285  1.00  0.860          H  
ATOM    885  HA  LEU A  59       4.126   3.496   1.844  1.00  0.840          H  
ATOM    886 1HB  LEU A  59       2.601   3.562  -0.165  1.00  1.190          H  
ATOM    887 2HB  LEU A  59       4.008   3.876  -1.176  1.00  1.190          H  
ATOM    888  HG  LEU A  59       4.909   1.558  -0.548  1.00  1.190          H  
ATOM    889 1HD1 LEU A  59       3.287  -0.013   0.478  1.00  1.190          H  
ATOM    890 2HD1 LEU A  59       3.661   1.299   1.567  1.00  1.190          H  
ATOM    891 3HD1 LEU A  59       2.152   1.304   0.668  1.00  1.190          H  
ATOM    892 1HD2 LEU A  59       3.295   0.348  -1.992  1.00  1.190          H  
ATOM    893 2HD2 LEU A  59       2.119   1.656  -1.800  1.00  1.190          H  
ATOM    894 3HD2 LEU A  59       3.645   1.954  -2.654  1.00  1.190          H  
ATOM    895  N   GLN A  60       6.532   3.113   1.634  1.00  0.740          N  
ATOM    896  CA  GLN A  60       7.977   2.929   1.636  1.00  0.910          C  
ATOM    897  C   GLN A  60       8.377   1.463   1.793  1.00  0.970          C  
ATOM    898  O   GLN A  60       7.562   0.603   2.135  1.00  0.740          O  
ATOM    899  OXT GLN A  60       9.568   1.167   1.711  1.00  1.360          O  
ATOM    900  CB  GLN A  60       8.625   3.753   2.762  1.00  1.130          C  
ATOM    901  CG  GLN A  60       8.456   5.262   2.623  1.00  1.130          C  
ATOM    902  CD  GLN A  60       9.163   6.049   3.721  1.00  1.130          C  
ATOM    903  OE1 GLN A  60      10.227   5.655   4.212  1.00  1.130          O  
ATOM    904  NE2 GLN A  60       8.571   7.171   4.113  1.00  1.130          N  
ATOM    905  H   GLN A  60       5.967   2.622   2.331  1.00  0.890          H  
ATOM    906  HA  GLN A  60       8.367   3.281   0.682  1.00  1.090          H  
ATOM    907 1HB  GLN A  60       8.187   3.461   3.716  1.00  1.350          H  
ATOM    908 2HB  GLN A  60       9.689   3.532   2.809  1.00  1.350          H  
ATOM    909 1HG  GLN A  60       8.842   5.574   1.655  1.00  1.350          H  
ATOM    910 2HG  GLN A  60       7.392   5.493   2.691  1.00  1.350          H  
ATOM    911 1HE2 GLN A  60       8.982   7.731   4.836  1.00  1.350          H  
ATOM    912 2HE2 GLN A  60       7.702   7.455   3.698  1.00  1.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -210.149 21.3864 137.698 -19.4297 6.08551 15.8851 69.4279 -85.1913 -0.25209 -2.06078 -55.0734 -27.148 -12.6724 -16.0845 -3.85356 0 0 29.4386 0.74552 2.27805 22.5798 52.5627 -17.8992 12.1392 -13.9903 -1.58254 26.9308 -68.2294
GLU:NtermProteinFull_1 -1.04331 0.08006 0.95764 -0.20774 0.02974 0.31744 0.20957 -0.37718 -0.02046 -0.14881 -0.57646 0.50132 0 0 0 0 0 0.01709 -0.00685 0.00684 0 2.72861 0 0 -2.7348 0 0.01954 -0.24777
ILE_2 -4.7788 0.86924 1.873 -0.47176 0.35886 0.09562 0.64425 -1.18463 -0.02046 -0.14881 -0.22548 0.37003 0 0 0 0 0 0.01395 -0.01245 0.00452 0.38913 0 -0.48979 0 0.73287 -0.28672 1.00829 -1.25914
PRO_3 -2.28432 0.48871 0.72484 -0.06551 0 0.04129 0.32765 -0.43418 -0 -0 0.00109 0.61467 0 0 0 0 0 0.03809 0.00872 0.02392 0.14685 0 -0.02358 0 -2.4119 -0.17007 1.13911 -1.83463
VAL_4 -2.9068 0.69175 1.83892 -0.30076 0.30419 0.07948 0.40778 -1.13605 -0 -0 -0.07888 -0.81556 0 0 0 0 0 0.08881 0.231 0.00042 0.28614 0 0.30491 0 1.9342 0.29022 0.88893 2.10871
PRO_5 -3.26617 0.5237 1.48009 -0.17215 0.00505 0.12594 0.23919 -0.69307 -0 -0 -0.75977 0.04799 0 0 0 0 0 0.45171 0.05191 0.06632 0.35708 0 -1.01433 0 -2.4119 -0.18746 1.48481 -3.67103
GLU_6 -1.47928 0.15045 1.16587 -0.37778 0.11306 0.52516 0.14655 -0.60233 -0 -0 -0.17691 -0.63509 0 0 0 0 0 0.98523 -0.00856 0.00224 0 3.70124 -0.10905 0 -2.7348 -0.31408 0.88041 1.23233
THR_7 -1.13904 0.11476 0.93027 -0.11713 0.06078 0.08532 0.00606 -0.489 -0 -0 -0.15495 -0.59771 0 0 0 0 0 0.51217 -0.00318 0.0014 0.13123 0 -0.37977 2.29182 -1.0874 -0.17301 0.31018 0.30279
LEU_8 -1.98007 0.11584 2.00816 -0.57094 0.14245 0.14119 0.68798 -0.95392 -0 -0 -0.54028 0.28269 0 0 0 0 0 0.69036 -0.03273 0.04501 0.84639 0 -0.28019 0 0.18072 -0.29191 0.38425 0.87501
ASP_9 -1.23786 0.06184 1.44347 -0.12909 0.03089 0.39409 0.18373 -0.71515 -0 -0 -0.41562 -0.52669 0 0 0 0 0 0.16028 0.04359 0.00663 0 3.63046 -0.61678 0 -2.3716 -0.09748 0.33516 0.17988
SER_10 -2.17923 0.1301 2.38216 -0.02756 0 0.02222 0.77693 -1.03901 -0 -0 -1.01193 -0.19063 0 0 0 0 0 0.05658 -0.02034 0.01633 0.43223 0 0.06379 0.60925 -0.77834 -0.29696 0.19341 -0.861
GLY_11 -1.78272 0.20161 2.59121 -0.00048 0 0 1.39213 -1.20173 -0.00238 -0.00815 -1.13129 -0.23046 0 0 0 0 0 2.08094 0.18903 0 0 0 0.20715 0 0.83697 -0.18008 0.55509 3.51687
ALA_12 -2.10824 0.35841 2.74901 -0.02317 0 0 1.62331 -1.31068 -0 -0 -1.12808 -0.33483 0 0 0 0 0 0.18166 -0.06344 0 0 0 -0.42693 0 1.8394 -0.16511 0.72566 1.91698
LEU_13 -3.84901 0.26011 4.1446 -0.49881 0.24122 0.12869 1.54191 -1.94539 -0.01898 -0.16212 -1.27466 0.19282 0 0 0 0 0 0.0238 -0.04414 0.00961 0.29388 0 -0.17688 0 0.18072 -0.42334 0.34652 -1.02945
HIS_D_14 -5.51011 0.70892 5.66203 -0.79187 0.03762 0.9094 2.82895 -2.86443 -0.01223 -0.15398 -3.1416 -0.2955 0 0 0 0 0 0.04405 -0.04164 0.01605 0 1.86033 0.05445 0 -0.45461 -0.26559 0.40453 -1.00522
SER_15 -3.42438 0.25417 4.09037 -0.024 0 0.02207 1.88591 -2.06184 -0.00238 -0.00815 -1.02199 -0.29479 0 0 0 0 0 0.06388 0.01668 0.00274 0.53655 0 0.27926 0.60201 -0.77834 -0.18117 0.39115 0.34774
GLU_16 -3.96007 0.15906 4.23566 -0.21423 0.02746 0.29513 1.47152 -2.00848 -0.01898 -0.16212 -0.67519 -0.58872 0 0 0 0 0 0.0273 -0.02958 0.04909 0 3.03597 -0.23017 0 -2.7348 -0.31515 0.25543 -1.38088
LYS_17 -4.07651 0.2379 4.87431 -0.30802 0.03244 0.14225 2.24374 -2.20996 -0 -0 -1.77377 -0.02508 0 0 0 0 0 0.0302 -0.04541 0.01242 1.91395 0 -0.12796 0 -1.5107 -0.33881 0.28077 -0.64827
ALA_18 -3.76984 0.29724 3.42171 -0.02328 0 0 2.11119 -2.07809 -0 -0 -1.852 -0.3688 0 0 0 0 0 0.24066 -0.09303 0 0 0 -0.35717 0 1.8394 -0.45498 0.24175 -0.84525
LEU_19 -3.26434 0.30677 3.32643 -0.50571 0.19995 0.13544 1.38638 -1.61004 -0 -0 -0.41908 0.23094 0 0 0 0 0 0.12778 -0.06995 0.09466 0.30038 0 -0.21723 0 0.18072 -0.50591 0.30979 0.007
GLN_20 -2.31538 0.40295 2.71797 -0.69435 0.11425 0.77824 1.06882 -1.23836 -0.00479 -0.02881 -0.88899 -0.75873 0 0 0 0 0 1.76405 0.25319 0.0233 0 2.25976 -0.05516 0 -0.18838 -0.31355 0.78234 3.67837
SER_21 -2.31276 0.25228 2.96149 -0.01895 0 0.03226 1.40797 -1.34383 -0.01908 -0.17839 -0.95577 -1.04803 0 0 0 0 0 2.59442 0.28704 0.00018 1.39947 0 -0.56052 0.60441 -0.77834 0.07014 1.15927 3.55325
ASN_22 -2.47294 0.42316 1.97415 -0.3764 0.06559 0.76631 1.0374 -1.09226 -0.01429 -0.14958 -1.60376 -0.70328 0 0 0 0 0 0.60924 0.05693 0.03491 0 2.0338 -0.71804 0 -0.93687 0.74392 0.70412 0.3821
HIS_23 -4.23284 0.19694 2.88005 -0.97645 0.14525 1.35546 0.49786 -1.76391 -0 -0 -0.42489 -2.77061 0 0 0 0 0 0.52929 0.12849 0.57559 0 3.45809 -0.14293 0 -0.45461 1.31933 0.61117 0.93127
PHE_24 -6.09731 0.98041 1.10532 -0.67166 0.09783 0.39575 0.81866 -1.64103 -0.00331 -0.00956 -1.08428 0.16643 0 0 0 0 0 1.29137 0.22399 0.01755 0 2.45875 -0.45724 0 1.0402 1.43715 0.81081 0.87981
GLU_25 -1.40225 0.11883 1.10573 -0.30498 0.05185 0.38099 0.09917 -0.60436 -0 -0 -0.06077 -0.37478 0 0 0 0 0 0.04012 -0.05746 0.00157 0 2.89189 0.31341 0 -2.7348 0.7412 0.47455 0.67991
LEU_26 -4.27578 0.43781 -0.52381 -0.44513 0.22357 0.10429 0 -0.67488 -0.00331 -0.00956 0.21094 0.0414 0 0 0 0 0 0.03716 0.08564 0.12126 1.49285 0 -0.02544 0 0.18072 0.06411 0.25873 -2.69941
SER_27 -1.38284 0.0903 1.35755 -0.031 0.00271 0.05551 0.04764 -0.68088 -0.00285 -0.01098 0.18604 -0.79903 0 0 0 0 0 0.0136 -0.01874 0.0002 0.11534 0 -0.04175 0.60117 -0.77834 0.3295 0.33439 -0.61247
LEU_28 -4.16335 0.40035 0.46961 -0.48418 0.22945 0.09988 0.3789 -0.97895 -0 -0 -0.38935 0.0964 0 0 -0.44493 0 0 0.01026 0.09175 0.09497 0.65503 0 -0.25713 0 0.18072 0.26039 0.33997 -3.41021
ARG_29 -1.80532 0.10719 2.28737 -0.96076 0.24521 0.73825 0.4037 -1.01579 -0.00954 -0.1023 -0.61993 -0.20126 0 0 -0.44493 0 0 0.13856 0.03188 0.03088 3.01212 0 -0.21884 0 -1.2888 0.74582 0.27344 1.34694
THR_30 -2.68973 0.14271 1.76304 -0.22598 0.18532 0.10119 1.24452 -1.13826 -0 -0 -0.15527 -1.36764 0 0 -0.8902 0 0 0.08141 0.00277 0.02571 1.2664 0 -0.1351 2.30251 -1.0874 0.87167 0.27532 0.573
GLU_31 -1.57665 0.05915 1.87468 -0.61378 0.24828 1.60798 0.57847 -0.90159 -0.00669 -0.09132 -0.17235 -3.22611 0 0 0 0 0 0.04522 -0.02588 0.02454 0 3.56228 -0.10763 0 -2.7348 -0.26842 0.22517 -1.49946
ALA_32 -3.04112 0.23952 2.20414 -0.02561 0.00028 0 1.53514 -1.47367 -0 -0 -0.27182 -0.23932 0 0 -0.8902 0 0 0.03974 -0.00523 0 0 0 -0.09563 0 1.8394 -0.76314 0.23882 -0.70869
THR_33 -3.22162 0.2781 2.59776 -0.12104 0.07684 0.06823 1.44599 -1.5199 -0 -0 -1.58539 -1.33524 0 0 0 0 0 0.03372 -0.00606 0.00902 0.08087 0 -0.4841 2.26525 -1.0874 -0.68969 0.23902 -2.95564
GLN_34 -3.00667 0.43178 2.08949 -0.32198 0.04246 0.17222 0.72153 -1.2107 -0 -0 -0.38594 -0.14872 0 0 0 0 0 0.00912 0.10176 0.03235 0 2.84948 -0.08377 0 -0.18838 0.07887 0.189 1.37189
GLY_35 -2.72178 0.14324 3.07185 -0.00045 0 0 2.08928 -1.56491 -0 -0 -2.42018 -0.21734 0 0 0 0 0 0.00894 -0.09063 0 0 0 -1.53459 0 0.83697 0.81156 0.30626 -1.28178
LEU_36 -4.96228 0.48972 0.55847 -0.524 0.13146 0.11003 0.48827 -1.30286 -0 -0 0.07276 0.31911 0 0 0 0 0 0.0193 -0.07017 0.02129 0.48203 0 -0.12885 0 0.18072 0.2223 0.42737 -3.46531
VAL_37 -5.71029 0.58642 0.97628 -0.30453 0.24042 0.06863 1.34002 -1.50511 -0 -0 -0.33495 -0.32441 0 0 0 0 0 0.01325 -0.00223 0.02158 0.23499 0 -0.51978 0 1.9342 -0.24854 0.36466 -3.16938
LEU_38 -7.38858 0.91521 2.13055 -0.60388 0.22876 0.19583 2.53497 -2.2001 -0 -0 -1.49909 -0.01733 0 0 0 0 0 0.00424 0.12068 0.12979 1.19368 0 0.02994 0 0.18072 0.13984 0.40545 -3.4993
TRP_39 -6.79064 0.73452 0.72253 -0.84225 0.14986 0.32792 0.82241 -1.63119 -0 -0 -0.17946 -0.74251 0 0 0 0 0 0.00406 0.01583 0.05407 0 2.97499 -0.27669 0 1.6906 0.84839 0.38976 -1.72779
SER_40 -3.21293 0.25064 3.08589 -0.02964 5e-05 0.05404 2.15831 -1.62761 -0.01223 -0.15398 -2.33426 -0.88805 0 0 0 0 0 0.02578 -0.04368 0.00373 0.12558 0 -0.15231 0.60932 -0.77834 0.99575 0.1945 -1.72944
GLY_41 -1.66508 0.20787 1.40174 -0.00159 0 0 0.37464 -0.78585 -0 -0 0.47694 -0.34381 0 0 0 0 0 0.02275 -0.15325 0 0 0 -1.54205 0 0.83697 0.57002 0.11406 -0.48663
LYS_42 -2.06696 0.25952 1.15282 -0.3172 0.03032 0.15621 0.27652 -0.75724 -0 -0 0.42154 -0.05176 0 0 0 0 0 0.05275 -0.06213 0.00279 1.89954 0 -0.02742 0 -1.5107 0.02232 0.21432 -0.30476
ALA_43 -2.56317 0.40444 1.36668 -0.0282 0.02564 0 0.76238 -1.09267 -0 -0 0.40248 -0.59849 0 0 0 0 0 0.04079 -0.04287 0 0 0 0.2817 0 1.8394 -0.20043 0.33562 0.93331
THR_44 -3.99632 0.43949 3.76595 -0.11979 0.10947 0.08571 1.99121 -2.08672 -0.02185 -0.14584 -1.22063 -0.78672 0 0 0 0 0 0.20574 0.18211 0.21291 0.09039 0 -0.4493 2.25343 -1.0874 0.01534 0.53246 -0.03035
GLU_45 -2.12546 0.16153 2.50581 -0.53013 0.20535 1.47484 0.61883 -0.9621 -0 -0 -0.66105 -3.02077 0 0 0 0 0 0.97112 -0.07482 0.00996 0 3.31038 -0.23591 0 -2.7348 -0.36159 0.60046 -0.84834
ARG_46 -2.22387 0.30112 2.78331 -0.64254 0.13683 0.46253 0.67941 -1.13166 -0 -0 -0.62503 -0.18849 0 0 0 0 0 0.04715 -0.05317 0.02022 1.80983 0 -0.21795 0 -1.2888 -0.31908 0.32589 -0.1243
ALA_47 -3.87075 0.36211 2.13712 -0.02423 0 0 1.42679 -1.70638 -0.02185 -0.14584 -0.48123 -0.18312 0 0 0 0 0 0.05307 0.28314 0 0 0 -0.07635 0 1.8394 -0.28194 0.32181 -0.36826
ASP_48 -1.32464 0.03946 1.39962 -0.1826 0.03494 0.57923 0.44152 -0.74106 -0 -0 0.19294 -1.4047 0 0 0 0 0 0.02723 -0.0851 0.01679 0 2.05518 -0.65661 0 -2.3716 -0.40025 0.59646 -1.78321
TYR_49 -5.90035 0.52434 1.66858 -1.08847 0.13153 0.60194 0.71646 -1.64281 -0 -0 -0.36337 -0.30188 0 0 0 0 0 0.00671 -0.01572 0.05583 0 1.61345 -0.47732 1e-05 1.2797 -0.28537 0.45274 -3.02399
VAL_50 -4.73488 0.47733 1.74417 -0.38072 0.36351 0.09315 2.16133 -1.72453 -0 -0 -2.51756 -0.12645 0 0 0 0 0 0.00596 -0.03153 0.0123 0.81629 0 -0.79008 0 1.9342 -0.29496 0.27767 -2.71479
ALA_51 -4.05375 0.64834 -0.03201 -0.02222 0 0 0.68966 -1.08461 -0 -0 -0.21514 -0.43521 0 0 0 0 0 0.00959 0.00492 0 0 0 -0.46119 0 1.8394 -0.16009 0.33592 -2.93641
LEU_52 -6.98798 0.61039 3.38948 -0.47478 0.16757 0.10168 3.19465 -2.28993 -0 -0 -3.98967 -0.04072 0 0 0 0 0 0.00696 -0.00322 0.17665 0.67066 0 0.03674 0 0.18072 0.01558 0.40768 -4.82753
ALA_53 -5.3197 0.34341 3.07088 -0.02104 0 0 2.56701 -2.3762 -0 -0 -2.37614 -0.37273 0 0 0 0 0 0.0071 0.0257 0 0 0 -0.51398 0 1.8394 -0.02511 0.39147 -2.75994
ILE_54 -8.89117 0.92254 3.4853 -0.60965 0.42111 0.10887 2.28296 -3.13999 -0 -0 -2.95229 0.52485 0 0 0 0 0 0.00877 -0.05955 0.02858 0.90448 0 -0.51902 0 0.73287 -0.31921 0.47696 -6.59358
VAL_55 -5.63793 0.43467 4.9089 -0.27261 0.15002 0.05903 2.33866 -2.72797 -0.01821 -0.12123 -2.17505 -0.4581 0 0 0 0 0 0.00172 -0.04834 0.00042 0.21181 0 -0.63682 0 1.9342 -0.43081 0.49513 -1.99251
ASP_56 -2.38132 0.1565 2.80326 -0.127 0.02493 0.39836 1.21208 -1.3537 -0 -0 -0.91636 -0.93646 0 0 -0.59165 0 0 0.04496 -0.07509 0.02526 0 2.45556 -0.59183 0 -2.3716 -0.38586 0.29705 -2.3129
GLY_57 -2.89639 0.30785 2.49153 -5e-05 0 0 0.83836 -1.4703 -0 -0 -1.00858 -0.38491 0 0 0 0 0 0.00893 -0.17613 0 0 0 -1.43388 0 0.83697 -0.79938 0.46157 -3.22442
HIS_D_58 -4.8323 0.26627 5.52892 -0.39363 0.02507 0.49223 3.19511 -2.772 -0.01821 -0.12123 -2.64882 -0.35691 0 0 -0.59165 0 0 0.00911 0.03639 0.00124 0 2.17527 -0.17517 0 -0.45461 -0.65361 0.49974 -0.7888
LEU_59 -5.56419 0.67132 0.03305 -0.50623 0.16128 0.10925 0.34482 -1.17095 -0 -0 -0.23167 0.24724 0 0 0 0 0 0.00928 -0.05533 0.12469 0.48457 0 -0.22038 0 0.18072 -0.21853 0.35908 -5.24199
GLN:CtermProteinFull_60 -4.28926 0.15602 4.78265 -0.28008 0.03474 0.28827 2.48176 -2.14936 -0 -0 -2.9311 -0.72644 0 0 0 0 0 0.03225 0 0.00976 0 3.50724 0 0 -0.18838 -0.10861 0.27579 0.89527
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.7193 0 0 0 0 0 0 0 0 0 14.7193
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514317 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 191.664 tmscore: 0.71351 3v64A_204 prob: 99.92 ident: 22.51
ATOM      1  N   GLU A   1     -16.024  -4.834  12.549  1.00  6.760          N  
ATOM      2  CA  GLU A   1     -15.048  -5.902  12.360  1.00  6.170          C  
ATOM      3  C   GLU A   1     -14.231  -5.687  11.103  1.00  5.450          C  
ATOM      4  O   GLU A   1     -14.785  -5.517  10.019  1.00  5.480          O  
ATOM      5  CB  GLU A   1     -15.747  -7.261  12.282  1.00  8.870          C  
ATOM      6  CG  GLU A   1     -14.806  -8.460  12.122  1.00  8.870          C  
ATOM      7  CD  GLU A   1     -15.542  -9.763  12.075  1.00  8.870          C  
ATOM      8  OE1 GLU A   1     -16.741  -9.745  12.207  1.00  8.870          O  
ATOM      9  OE2 GLU A   1     -14.910 -10.777  11.905  1.00  8.870          O  
ATOM     10 1H   GLU A   1     -16.411  -4.889  13.480  1.00  8.110          H  
ATOM     11 2H   GLU A   1     -15.572  -3.939  12.423  1.00  8.110          H  
ATOM     12 3H   GLU A   1     -16.765  -4.934  11.870  1.00  8.110          H  
ATOM     13  HA  GLU A   1     -14.367  -5.905  13.211  1.00  7.400          H  
ATOM     14 1HB  GLU A   1     -16.337  -7.419  13.185  1.00 10.650          H  
ATOM     15 2HB  GLU A   1     -16.436  -7.266  11.437  1.00 10.650          H  
ATOM     16 1HG  GLU A   1     -14.237  -8.355  11.193  1.00 10.650          H  
ATOM     17 2HG  GLU A   1     -14.097  -8.474  12.948  1.00 10.650          H  
ATOM     18  N   ILE A   2     -12.913  -5.708  11.247  1.00  4.950          N  
ATOM     19  CA  ILE A   2     -12.022  -5.545  10.111  1.00  4.300          C  
ATOM     20  C   ILE A   2     -11.521  -6.932   9.696  1.00  3.570          C  
ATOM     21  O   ILE A   2     -10.920  -7.609  10.527  1.00  3.410          O  
ATOM     22  CB  ILE A   2     -10.802  -4.676  10.482  1.00  6.280          C  
ATOM     23  CG1 ILE A   2     -11.273  -3.274  10.949  1.00  6.280          C  
ATOM     24  CG2 ILE A   2      -9.856  -4.577   9.266  1.00  6.280          C  
ATOM     25  CD1 ILE A   2     -10.176  -2.421  11.594  1.00  6.280          C  
ATOM     26  H   ILE A   2     -12.515  -5.857  12.167  1.00  5.940          H  
ATOM     27  HA  ILE A   2     -12.551  -5.039   9.316  1.00  5.160          H  
ATOM     28  HB  ILE A   2     -10.267  -5.136  11.311  1.00  7.540          H  
ATOM     29 1HG1 ILE A   2     -11.678  -2.734  10.096  1.00  7.540          H  
ATOM     30 2HG1 ILE A   2     -12.065  -3.401  11.682  1.00  7.540          H  
ATOM     31 1HG2 ILE A   2      -8.983  -3.983   9.509  1.00  7.540          H  
ATOM     32 2HG2 ILE A   2      -9.521  -5.569   8.969  1.00  7.540          H  
ATOM     33 3HG2 ILE A   2     -10.383  -4.116   8.432  1.00  7.540          H  
ATOM     34 1HD1 ILE A   2     -10.593  -1.475  11.907  1.00  7.540          H  
ATOM     35 2HD1 ILE A   2      -9.779  -2.938  12.469  1.00  7.540          H  
ATOM     36 3HD1 ILE A   2      -9.368  -2.232  10.896  1.00  7.540          H  
ATOM     37  N   PRO A   3     -11.781  -7.403   8.462  1.00  3.350          N  
ATOM     38  CA  PRO A   3     -11.341  -8.686   7.941  1.00  2.770          C  
ATOM     39  C   PRO A   3      -9.828  -8.769   7.938  1.00  2.080          C  
ATOM     40  O   PRO A   3      -9.158  -7.756   7.751  1.00  2.090          O  
ATOM     41  CB  PRO A   3     -11.874  -8.677   6.503  1.00  4.160          C  
ATOM     42  CG  PRO A   3     -13.030  -7.713   6.523  1.00  4.160          C  
ATOM     43  CD  PRO A   3     -12.642  -6.650   7.526  1.00  4.160          C  
ATOM     44  HA  PRO A   3     -11.781  -9.498   8.539  1.00  3.320          H  
ATOM     45 1HB  PRO A   3     -11.071  -8.374   5.810  1.00  4.990          H  
ATOM     46 2HB  PRO A   3     -12.174  -9.695   6.211  1.00  4.990          H  
ATOM     47 1HG  PRO A   3     -13.197  -7.303   5.515  1.00  4.990          H  
ATOM     48 2HG  PRO A   3     -13.956  -8.237   6.807  1.00  4.990          H  
ATOM     49 1HD  PRO A   3     -12.086  -5.826   7.052  1.00  4.990          H  
ATOM     50 2HD  PRO A   3     -13.578  -6.325   7.999  1.00  4.990          H  
ATOM     51  N   VAL A   4      -9.292  -9.965   8.108  1.00  2.020          N  
ATOM     52  CA  VAL A   4      -7.852 -10.132   8.052  1.00  1.830          C  
ATOM     53  C   VAL A   4      -7.407 -10.364   6.590  1.00  0.930          C  
ATOM     54  O   VAL A   4      -7.930 -11.281   5.964  1.00  1.530          O  
ATOM     55  CB  VAL A   4      -7.429 -11.326   8.930  1.00  2.640          C  
ATOM     56  CG1 VAL A   4      -5.924 -11.573   8.830  1.00  2.640          C  
ATOM     57  CG2 VAL A   4      -7.820 -11.034  10.370  1.00  2.640          C  
ATOM     58  H   VAL A   4      -9.890 -10.766   8.263  1.00  2.420          H  
ATOM     59  HA  VAL A   4      -7.413  -9.237   8.476  1.00  2.200          H  
ATOM     60  HB  VAL A   4      -7.935 -12.226   8.583  1.00  3.170          H  
ATOM     61 1HG1 VAL A   4      -5.656 -12.422   9.455  1.00  3.170          H  
ATOM     62 2HG1 VAL A   4      -5.643 -11.792   7.797  1.00  3.170          H  
ATOM     63 3HG1 VAL A   4      -5.383 -10.695   9.170  1.00  3.170          H  
ATOM     64 1HG2 VAL A   4      -7.538 -11.875  11.003  1.00  3.170          H  
ATOM     65 2HG2 VAL A   4      -7.307 -10.134  10.708  1.00  3.170          H  
ATOM     66 3HG2 VAL A   4      -8.896 -10.877  10.438  1.00  3.170          H  
ATOM     67  N   PRO A   5      -6.488  -9.557   6.036  1.00  1.100          N  
ATOM     68  CA  PRO A   5      -5.961  -9.671   4.701  1.00  1.520          C  
ATOM     69  C   PRO A   5      -5.038 -10.866   4.617  1.00  1.330          C  
ATOM     70  O   PRO A   5      -4.396 -11.226   5.612  1.00  1.930          O  
ATOM     71  CB  PRO A   5      -5.199  -8.353   4.516  1.00  2.280          C  
ATOM     72  CG  PRO A   5      -4.783  -7.951   5.910  1.00  2.280          C  
ATOM     73  CD  PRO A   5      -5.902  -8.437   6.813  1.00  2.280          C  
ATOM     74  HA  PRO A   5      -6.788  -9.766   3.982  1.00  1.820          H  
ATOM     75 1HB  PRO A   5      -4.336  -8.521   3.843  1.00  2.740          H  
ATOM     76 2HB  PRO A   5      -5.846  -7.612   4.026  1.00  2.740          H  
ATOM     77 1HG  PRO A   5      -3.813  -8.417   6.159  1.00  2.740          H  
ATOM     78 2HG  PRO A   5      -4.636  -6.859   5.966  1.00  2.740          H  
ATOM     79 1HD  PRO A   5      -5.437  -8.794   7.736  1.00  2.740          H  
ATOM     80 2HD  PRO A   5      -6.651  -7.641   6.985  1.00  2.740          H  
ATOM     81  N   GLU A   6      -4.945 -11.456   3.443  1.00  1.600          N  
ATOM     82  CA  GLU A   6      -4.015 -12.539   3.196  1.00  2.070          C  
ATOM     83  C   GLU A   6      -2.649 -12.017   2.779  1.00  1.380          C  
ATOM     84  O   GLU A   6      -2.528 -10.921   2.226  1.00  1.620          O  
ATOM     85  CB  GLU A   6      -4.581 -13.502   2.134  1.00  2.710          C  
ATOM     86  CG  GLU A   6      -4.547 -13.024   0.655  1.00  2.710          C  
ATOM     87  CD  GLU A   6      -5.673 -12.079   0.266  1.00  2.710          C  
ATOM     88  OE1 GLU A   6      -6.237 -11.457   1.142  1.00  2.710          O  
ATOM     89  OE2 GLU A   6      -5.998 -12.015  -0.899  1.00  2.710          O  
ATOM     90  H   GLU A   6      -5.534 -11.144   2.666  1.00  1.920          H  
ATOM     91  HA  GLU A   6      -3.889 -13.098   4.123  1.00  2.480          H  
ATOM     92 1HB  GLU A   6      -4.025 -14.439   2.176  1.00  3.250          H  
ATOM     93 2HB  GLU A   6      -5.617 -13.732   2.378  1.00  3.250          H  
ATOM     94 1HG  GLU A   6      -3.601 -12.530   0.465  1.00  3.250          H  
ATOM     95 2HG  GLU A   6      -4.587 -13.900   0.013  1.00  3.250          H  
ATOM     96  N   THR A   7      -1.624 -12.823   2.991  1.00  1.580          N  
ATOM     97  CA  THR A   7      -0.304 -12.494   2.486  1.00  1.410          C  
ATOM     98  C   THR A   7      -0.285 -12.788   0.989  1.00  1.370          C  
ATOM     99  O   THR A   7      -0.742 -13.858   0.578  1.00  2.240          O  
ATOM    100  CB  THR A   7       0.792 -13.324   3.202  1.00  2.040          C  
ATOM    101  OG1 THR A   7       0.767 -13.040   4.611  1.00  2.040          O  
ATOM    102  CG2 THR A   7       2.175 -12.980   2.651  1.00  2.040          C  
ATOM    103  H   THR A   7      -1.758 -13.688   3.491  1.00  1.900          H  
ATOM    104  HA  THR A   7      -0.113 -11.431   2.638  1.00  1.690          H  
ATOM    105  HB  THR A   7       0.596 -14.385   3.051  1.00  2.450          H  
ATOM    106  HG1 THR A   7       1.336 -13.664   5.074  1.00  2.450          H  
ATOM    107 1HG2 THR A   7       2.925 -13.571   3.173  1.00  2.450          H  
ATOM    108 2HG2 THR A   7       2.229 -13.204   1.586  1.00  2.450          H  
ATOM    109 3HG2 THR A   7       2.376 -11.922   2.808  1.00  2.450          H  
ATOM    110  N   LEU A   8       0.249 -11.884   0.178  1.00  1.150          N  
ATOM    111  CA  LEU A   8       0.347 -12.167  -1.242  1.00  1.570          C  
ATOM    112  C   LEU A   8       1.761 -12.582  -1.613  1.00  1.200          C  
ATOM    113  O   LEU A   8       2.735 -12.092  -1.040  1.00  1.430          O  
ATOM    114  CB  LEU A   8      -0.061 -10.930  -2.043  1.00  2.030          C  
ATOM    115  CG  LEU A   8      -1.492 -10.385  -1.771  1.00  2.030          C  
ATOM    116  CD1 LEU A   8      -1.692  -9.111  -2.570  1.00  2.030          C  
ATOM    117  CD2 LEU A   8      -2.543 -11.428  -2.151  1.00  2.030          C  
ATOM    118  H   LEU A   8       0.597 -11.016   0.557  1.00  1.380          H  
ATOM    119  HA  LEU A   8      -0.306 -12.999  -1.487  1.00  1.880          H  
ATOM    120 1HB  LEU A   8       0.647 -10.133  -1.824  1.00  2.440          H  
ATOM    121 2HB  LEU A   8       0.018 -11.168  -3.105  1.00  2.440          H  
ATOM    122  HG  LEU A   8      -1.599 -10.147  -0.708  1.00  2.440          H  
ATOM    123 1HD1 LEU A   8      -2.689  -8.715  -2.372  1.00  2.440          H  
ATOM    124 2HD1 LEU A   8      -0.946  -8.374  -2.274  1.00  2.440          H  
ATOM    125 3HD1 LEU A   8      -1.592  -9.323  -3.633  1.00  2.440          H  
ATOM    126 1HD2 LEU A   8      -3.541 -11.026  -1.953  1.00  2.440          H  
ATOM    127 2HD2 LEU A   8      -2.457 -11.670  -3.209  1.00  2.440          H  
ATOM    128 3HD2 LEU A   8      -2.413 -12.330  -1.565  1.00  2.440          H  
ATOM    129  N   ASP A   9       1.857 -13.479  -2.595  1.00  1.560          N  
ATOM    130  CA  ASP A   9       3.131 -13.933  -3.145  1.00  1.780          C  
ATOM    131  C   ASP A   9       3.889 -12.791  -3.788  1.00  1.620          C  
ATOM    132  O   ASP A   9       3.276 -11.869  -4.334  1.00  2.210          O  
ATOM    133  CB  ASP A   9       2.920 -15.010  -4.210  1.00  2.400          C  
ATOM    134  CG  ASP A   9       2.481 -16.359  -3.671  1.00  2.400          C  
ATOM    135  OD1 ASP A   9       2.548 -16.579  -2.486  1.00  2.400          O  
ATOM    136  OD2 ASP A   9       2.072 -17.165  -4.465  1.00  2.400          O  
ATOM    137  H   ASP A   9       1.006 -13.863  -2.979  1.00  1.870          H  
ATOM    138  HA  ASP A   9       3.737 -14.339  -2.335  1.00  2.140          H  
ATOM    139 1HB  ASP A   9       2.173 -14.663  -4.923  1.00  2.880          H  
ATOM    140 2HB  ASP A   9       3.854 -15.139  -4.769  1.00  2.880          H  
ATOM    141  N   SER A  10       5.216 -12.860  -3.739  1.00  1.640          N  
ATOM    142  CA  SER A  10       6.053 -11.874  -4.398  1.00  2.050          C  
ATOM    143  C   SER A  10       6.022 -12.110  -5.903  1.00  2.100          C  
ATOM    144  O   SER A  10       5.623 -13.186  -6.362  1.00  2.510          O  
ATOM    145  CB  SER A  10       7.466 -11.956  -3.860  1.00  2.710          C  
ATOM    146  OG  SER A  10       8.066 -13.175  -4.197  1.00  2.710          O  
ATOM    147  H   SER A  10       5.663 -13.627  -3.256  1.00  1.970          H  
ATOM    148  HA  SER A  10       5.652 -10.880  -4.194  1.00  2.460          H  
ATOM    149 1HB  SER A  10       8.049 -11.145  -4.269  1.00  3.250          H  
ATOM    150 2HB  SER A  10       7.454 -11.836  -2.779  1.00  3.250          H  
ATOM    151  HG  SER A  10       8.963 -13.135  -3.850  1.00  3.250          H  
ATOM    152  N   GLY A  11       6.449 -11.115  -6.679  1.00  2.440          N  
ATOM    153  CA  GLY A  11       6.472 -11.278  -8.125  1.00  2.840          C  
ATOM    154  C   GLY A  11       7.702 -12.030  -8.623  1.00  2.580          C  
ATOM    155  O   GLY A  11       8.734 -12.093  -7.950  1.00  2.820          O  
ATOM    156  H   GLY A  11       6.750 -10.250  -6.260  1.00  2.930          H  
ATOM    157 1HA  GLY A  11       5.573 -11.811  -8.436  1.00  3.410          H  
ATOM    158 2HA  GLY A  11       6.431 -10.296  -8.596  1.00  3.410          H  
ATOM    159  N   ALA A  12       7.631 -12.483  -9.877  1.00  2.910          N  
ATOM    160  CA  ALA A  12       8.716 -13.219 -10.533  1.00  3.550          C  
ATOM    161  C   ALA A  12      10.015 -12.436 -10.607  1.00  3.480          C  
ATOM    162  O   ALA A  12      11.100 -13.015 -10.581  1.00  4.080          O  
ATOM    163  CB  ALA A  12       8.305 -13.602 -11.943  1.00  4.710          C  
ATOM    164  H   ALA A  12       6.760 -12.364 -10.373  1.00  3.490          H  
ATOM    165  HA  ALA A  12       8.902 -14.124  -9.952  1.00  4.260          H  
ATOM    166 1HB  ALA A  12       9.106 -14.180 -12.406  1.00  5.660          H  
ATOM    167 2HB  ALA A  12       7.397 -14.203 -11.909  1.00  5.660          H  
ATOM    168 3HB  ALA A  12       8.126 -12.702 -12.528  1.00  5.660          H  
ATOM    169  N   LEU A  13       9.904 -11.121 -10.740  1.00  3.230          N  
ATOM    170  CA  LEU A  13      11.060 -10.255 -10.867  1.00  3.760          C  
ATOM    171  C   LEU A  13      11.378  -9.506  -9.574  1.00  3.160          C  
ATOM    172  O   LEU A  13      12.057  -8.480  -9.605  1.00  3.780          O  
ATOM    173  CB  LEU A  13      10.820  -9.261 -12.005  1.00  5.050          C  
ATOM    174  CG  LEU A  13      10.553  -9.884 -13.416  1.00  5.050          C  
ATOM    175  CD1 LEU A  13      10.276  -8.761 -14.396  1.00  5.050          C  
ATOM    176  CD2 LEU A  13      11.745 -10.732 -13.877  1.00  5.050          C  
ATOM    177  H   LEU A  13       8.989 -10.697 -10.779  1.00  3.880          H  
ATOM    178  HA  LEU A  13      11.928 -10.868 -11.092  1.00  4.510          H  
ATOM    179 1HB  LEU A  13       9.964  -8.643 -11.745  1.00  6.060          H  
ATOM    180 2HB  LEU A  13      11.695  -8.615 -12.088  1.00  6.060          H  
ATOM    181  HG  LEU A  13       9.669 -10.515 -13.371  1.00  6.060          H  
ATOM    182 1HD1 LEU A  13      10.065  -9.180 -15.380  1.00  6.060          H  
ATOM    183 2HD1 LEU A  13       9.415  -8.186 -14.056  1.00  6.060          H  
ATOM    184 3HD1 LEU A  13      11.146  -8.108 -14.458  1.00  6.060          H  
ATOM    185 1HD2 LEU A  13      11.529 -11.148 -14.861  1.00  6.060          H  
ATOM    186 2HD2 LEU A  13      12.637 -10.109 -13.936  1.00  6.060          H  
ATOM    187 3HD2 LEU A  13      11.922 -11.552 -13.186  1.00  6.060          H  
ATOM    188  N   HIS A  14      10.857  -9.979  -8.444  1.00  2.270          N  
ATOM    189  CA  HIS A  14      11.106  -9.324  -7.166  1.00  2.560          C  
ATOM    190  C   HIS A  14      12.582  -9.233  -6.810  1.00  2.380          C  
ATOM    191  O   HIS A  14      13.359 -10.176  -7.003  1.00  2.950          O  
ATOM    192  CB  HIS A  14      10.375 -10.062  -6.040  1.00  3.470          C  
ATOM    193  CG  HIS A  14      10.512  -9.422  -4.679  1.00  3.470          C  
ATOM    194  ND1 HIS A  14      11.668  -9.523  -3.929  1.00  3.470          N  
ATOM    195  CD2 HIS A  14       9.646  -8.704  -3.927  1.00  3.470          C  
ATOM    196  CE1 HIS A  14      11.510  -8.886  -2.788  1.00  3.470          C  
ATOM    197  NE2 HIS A  14      10.292  -8.393  -2.755  1.00  3.470          N  
ATOM    198  H   HIS A  14      10.280 -10.825  -8.447  1.00  2.720          H  
ATOM    199  HA  HIS A  14      10.719  -8.307  -7.207  1.00  3.070          H  
ATOM    200 1HB  HIS A  14       9.316 -10.121  -6.282  1.00  4.160          H  
ATOM    201 2HB  HIS A  14      10.746 -11.085  -5.981  1.00  4.160          H  
ATOM    202  HD2 HIS A  14       8.624  -8.435  -4.193  1.00  4.160          H  
ATOM    203  HE1 HIS A  14      12.256  -8.798  -1.998  1.00  4.160          H  
ATOM    204  HE2 HIS A  14       9.899  -7.875  -1.979  1.00  4.160          H  
ATOM    205  N   SER A  15      12.959  -8.067  -6.301  1.00  2.130          N  
ATOM    206  CA  SER A  15      14.307  -7.789  -5.838  1.00  2.330          C  
ATOM    207  C   SER A  15      14.285  -6.570  -4.931  1.00  2.210          C  
ATOM    208  O   SER A  15      13.364  -5.749  -5.007  1.00  2.030          O  
ATOM    209  CB  SER A  15      15.248  -7.548  -7.004  1.00  3.180          C  
ATOM    210  OG  SER A  15      14.969  -6.335  -7.654  1.00  3.180          O  
ATOM    211  H   SER A  15      12.261  -7.352  -6.201  1.00  2.560          H  
ATOM    212  HA  SER A  15      14.664  -8.644  -5.259  1.00  2.800          H  
ATOM    213 1HB  SER A  15      16.277  -7.544  -6.647  1.00  3.820          H  
ATOM    214 2HB  SER A  15      15.154  -8.368  -7.715  1.00  3.820          H  
ATOM    215  HG  SER A  15      15.482  -6.359  -8.474  1.00  3.820          H  
ATOM    216  N   GLU A  16      15.347  -6.391  -4.152  1.00  2.620          N  
ATOM    217  CA  GLU A  16      15.482  -5.229  -3.278  1.00  2.740          C  
ATOM    218  C   GLU A  16      15.461  -3.925  -4.069  1.00  2.370          C  
ATOM    219  O   GLU A  16      14.995  -2.895  -3.579  1.00  2.570          O  
ATOM    220  CB  GLU A  16      16.775  -5.348  -2.472  1.00  3.790          C  
ATOM    221  CG  GLU A  16      16.782  -6.531  -1.492  1.00  3.790          C  
ATOM    222  CD  GLU A  16      17.130  -7.850  -2.157  1.00  3.790          C  
ATOM    223  OE1 GLU A  16      17.379  -7.843  -3.349  1.00  3.790          O  
ATOM    224  OE2 GLU A  16      17.129  -8.851  -1.493  1.00  3.790          O  
ATOM    225  H   GLU A  16      16.082  -7.105  -4.134  1.00  3.140          H  
ATOM    226  HA  GLU A  16      14.644  -5.223  -2.589  1.00  3.290          H  
ATOM    227 1HB  GLU A  16      17.621  -5.453  -3.150  1.00  4.550          H  
ATOM    228 2HB  GLU A  16      16.927  -4.434  -1.898  1.00  4.550          H  
ATOM    229 1HG  GLU A  16      17.506  -6.331  -0.702  1.00  4.550          H  
ATOM    230 2HG  GLU A  16      15.797  -6.611  -1.032  1.00  4.550          H  
ATOM    231  N   LYS A  17      16.014  -3.967  -5.283  1.00  2.290          N  
ATOM    232  CA  LYS A  17      16.030  -2.819  -6.174  1.00  2.340          C  
ATOM    233  C   LYS A  17      14.659  -2.630  -6.815  1.00  1.950          C  
ATOM    234  O   LYS A  17      14.194  -1.515  -7.010  1.00  2.220          O  
ATOM    235  CB  LYS A  17      17.102  -2.984  -7.250  1.00  3.260          C  
ATOM    236  CG  LYS A  17      18.534  -2.890  -6.726  1.00  3.260          C  
ATOM    237  CD  LYS A  17      19.554  -3.069  -7.848  1.00  3.260          C  
ATOM    238  CE  LYS A  17      20.986  -2.970  -7.326  1.00  3.260          C  
ATOM    239  NZ  LYS A  17      21.991  -3.182  -8.409  1.00  3.260          N  
ATOM    240  H   LYS A  17      16.453  -4.829  -5.577  1.00  2.750          H  
ATOM    241  HA  LYS A  17      16.254  -1.925  -5.590  1.00  2.810          H  
ATOM    242 1HB  LYS A  17      16.979  -3.954  -7.734  1.00  3.910          H  
ATOM    243 2HB  LYS A  17      16.969  -2.218  -8.013  1.00  3.910          H  
ATOM    244 1HG  LYS A  17      18.680  -1.914  -6.260  1.00  3.910          H  
ATOM    245 2HG  LYS A  17      18.690  -3.658  -5.968  1.00  3.910          H  
ATOM    246 1HD  LYS A  17      19.413  -4.046  -8.314  1.00  3.910          H  
ATOM    247 2HD  LYS A  17      19.400  -2.301  -8.605  1.00  3.910          H  
ATOM    248 1HE  LYS A  17      21.138  -1.984  -6.891  1.00  3.910          H  
ATOM    249 2HE  LYS A  17      21.137  -3.724  -6.553  1.00  3.910          H  
ATOM    250 1HZ  LYS A  17      22.923  -3.108  -8.023  1.00  3.910          H  
ATOM    251 2HZ  LYS A  17      21.868  -4.100  -8.813  1.00  3.910          H  
ATOM    252 3HZ  LYS A  17      21.869  -2.481  -9.126  1.00  3.910          H  
ATOM    253  N   ALA A  18      13.964  -3.725  -7.131  1.00  1.540          N  
ATOM    254  CA  ALA A  18      12.642  -3.634  -7.762  1.00  1.420          C  
ATOM    255  C   ALA A  18      11.694  -2.845  -6.877  1.00  1.370          C  
ATOM    256  O   ALA A  18      10.895  -2.037  -7.368  1.00  1.600          O  
ATOM    257  CB  ALA A  18      12.056  -5.012  -8.026  1.00  2.040          C  
ATOM    258  H   ALA A  18      14.383  -4.639  -6.984  1.00  1.850          H  
ATOM    259  HA  ALA A  18      12.754  -3.104  -8.708  1.00  1.700          H  
ATOM    260 1HB  ALA A  18      11.085  -4.907  -8.507  1.00  2.440          H  
ATOM    261 2HB  ALA A  18      12.719  -5.585  -8.674  1.00  2.440          H  
ATOM    262 3HB  ALA A  18      11.935  -5.531  -7.088  1.00  2.440          H  
ATOM    263  N   LEU A  19      11.865  -2.987  -5.566  1.00  1.440          N  
ATOM    264  CA  LEU A  19      11.043  -2.318  -4.566  1.00  1.640          C  
ATOM    265  C   LEU A  19      11.216  -0.786  -4.612  1.00  1.480          C  
ATOM    266  O   LEU A  19      10.434  -0.050  -3.998  1.00  1.860          O  
ATOM    267  CB  LEU A  19      11.404  -2.854  -3.175  1.00  2.220          C  
ATOM    268  CG  LEU A  19      11.107  -4.381  -2.913  1.00  2.220          C  
ATOM    269  CD1 LEU A  19      11.670  -4.767  -1.556  1.00  2.220          C  
ATOM    270  CD2 LEU A  19       9.622  -4.683  -2.976  1.00  2.220          C  
ATOM    271  H   LEU A  19      12.543  -3.699  -5.265  1.00  1.730          H  
ATOM    272  HA  LEU A  19      10.002  -2.533  -4.786  1.00  1.970          H  
ATOM    273 1HB  LEU A  19      12.474  -2.700  -3.026  1.00  2.660          H  
ATOM    274 2HB  LEU A  19      10.873  -2.272  -2.428  1.00  2.660          H  
ATOM    275  HG  LEU A  19      11.603  -4.964  -3.659  1.00  2.660          H  
ATOM    276 1HD1 LEU A  19      11.502  -5.827  -1.379  1.00  2.660          H  
ATOM    277 2HD1 LEU A  19      12.736  -4.564  -1.538  1.00  2.660          H  
ATOM    278 3HD1 LEU A  19      11.181  -4.185  -0.778  1.00  2.660          H  
ATOM    279 1HD2 LEU A  19       9.464  -5.738  -2.800  1.00  2.660          H  
ATOM    280 2HD2 LEU A  19       9.114  -4.122  -2.209  1.00  2.660          H  
ATOM    281 3HD2 LEU A  19       9.218  -4.429  -3.952  1.00  2.660          H  
ATOM    282  N   GLN A  20      12.229  -0.301  -5.360  1.00  1.230          N  
ATOM    283  CA  GLN A  20      12.510   1.121  -5.539  1.00  1.360          C  
ATOM    284  C   GLN A  20      11.316   1.818  -6.168  1.00  1.010          C  
ATOM    285  O   GLN A  20      11.072   3.006  -5.940  1.00  1.610          O  
ATOM    286  CB  GLN A  20      13.759   1.354  -6.395  1.00  1.850          C  
ATOM    287  CG  GLN A  20      14.191   2.819  -6.521  1.00  1.850          C  
ATOM    288  CD  GLN A  20      14.619   3.430  -5.198  1.00  1.850          C  
ATOM    289  OE1 GLN A  20      15.451   2.871  -4.478  1.00  1.850          O  
ATOM    290  NE2 GLN A  20      14.050   4.583  -4.870  1.00  1.850          N  
ATOM    291  H   GLN A  20      12.838  -0.952  -5.857  1.00  1.480          H  
ATOM    292  HA  GLN A  20      12.681   1.559  -4.557  1.00  1.630          H  
ATOM    293 1HB  GLN A  20      14.593   0.790  -5.975  1.00  2.220          H  
ATOM    294 2HB  GLN A  20      13.580   0.969  -7.400  1.00  2.220          H  
ATOM    295 1HG  GLN A  20      15.040   2.863  -7.198  1.00  2.220          H  
ATOM    296 2HG  GLN A  20      13.372   3.411  -6.926  1.00  2.220          H  
ATOM    297 1HE2 GLN A  20      14.289   5.037  -4.010  1.00  2.220          H  
ATOM    298 2HE2 GLN A  20      13.369   4.995  -5.481  1.00  2.220          H  
ATOM    299  N   SER A  21      10.561   1.079  -6.954  1.00  0.940          N  
ATOM    300  CA  SER A  21       9.406   1.588  -7.668  1.00  1.430          C  
ATOM    301  C   SER A  21       8.103   1.520  -6.862  1.00  1.240          C  
ATOM    302  O   SER A  21       7.022   1.746  -7.429  1.00  1.830          O  
ATOM    303  CB  SER A  21       9.218   0.818  -8.966  1.00  1.810          C  
ATOM    304  OG  SER A  21      10.298   1.012  -9.847  1.00  1.810          O  
ATOM    305  H   SER A  21      10.807   0.096  -7.117  1.00  1.130          H  
ATOM    306  HA  SER A  21       9.597   2.632  -7.912  1.00  1.720          H  
ATOM    307 1HB  SER A  21       9.121  -0.246  -8.737  1.00  2.170          H  
ATOM    308 2HB  SER A  21       8.294   1.134  -9.446  1.00  2.170          H  
ATOM    309  HG  SER A  21      10.085   0.509 -10.637  1.00  2.170          H  
ATOM    310  N   ASN A  22       8.150   1.212  -5.561  1.00  1.190          N  
ATOM    311  CA  ASN A  22       6.903   1.052  -4.804  1.00  1.440          C  
ATOM    312  C   ASN A  22       6.109   2.295  -4.434  1.00  1.200          C  
ATOM    313  O   ASN A  22       6.026   2.695  -3.273  1.00  1.480          O  
ATOM    314  CB  ASN A  22       7.129   0.294  -3.523  1.00  1.920          C  
ATOM    315  CG  ASN A  22       7.320  -1.142  -3.671  1.00  1.920          C  
ATOM    316  OD1 ASN A  22       6.784  -1.805  -4.569  1.00  1.920          O  
ATOM    317  ND2 ASN A  22       8.044  -1.682  -2.760  1.00  1.920          N  
ATOM    318  H   ASN A  22       9.046   1.025  -5.101  1.00  1.430          H  
ATOM    319  HA  ASN A  22       6.233   0.452  -5.420  1.00  1.730          H  
ATOM    320 1HB  ASN A  22       8.015   0.701  -3.034  1.00  2.300          H  
ATOM    321 2HB  ASN A  22       6.318   0.463  -2.875  1.00  2.300          H  
ATOM    322 1HD2 ASN A  22       8.195  -2.662  -2.773  1.00  2.300          H  
ATOM    323 2HD2 ASN A  22       8.456  -1.114  -2.046  1.00  2.300          H  
ATOM    324  N   HIS A  23       5.455   2.837  -5.425  1.00  0.990          N  
ATOM    325  CA  HIS A  23       4.565   3.964  -5.248  1.00  0.950          C  
ATOM    326  C   HIS A  23       3.161   3.399  -5.061  1.00  0.860          C  
ATOM    327  O   HIS A  23       2.631   2.734  -5.947  1.00  1.210          O  
ATOM    328  CB  HIS A  23       4.614   4.899  -6.456  1.00  1.350          C  
ATOM    329  CG  HIS A  23       5.936   5.554  -6.641  1.00  1.350          C  
ATOM    330  ND1 HIS A  23       6.292   6.709  -5.974  1.00  1.350          N  
ATOM    331  CD2 HIS A  23       6.999   5.217  -7.407  1.00  1.350          C  
ATOM    332  CE1 HIS A  23       7.516   7.055  -6.328  1.00  1.350          C  
ATOM    333  NE2 HIS A  23       7.965   6.168  -7.196  1.00  1.350          N  
ATOM    334  H   HIS A  23       5.637   2.443  -6.349  1.00  1.190          H  
ATOM    335  HA  HIS A  23       4.834   4.528  -4.357  1.00  1.140          H  
ATOM    336 1HB  HIS A  23       4.385   4.334  -7.360  1.00  1.620          H  
ATOM    337 2HB  HIS A  23       3.857   5.673  -6.349  1.00  1.620          H  
ATOM    338  HD2 HIS A  23       7.074   4.352  -8.068  1.00  1.620          H  
ATOM    339  HE1 HIS A  23       8.063   7.925  -5.964  1.00  1.620          H  
ATOM    340  HE2 HIS A  23       8.875   6.181  -7.635  1.00  1.620          H  
ATOM    341  N   PHE A  24       2.563   3.622  -3.903  1.00  0.950          N  
ATOM    342  CA  PHE A  24       1.249   3.051  -3.643  1.00  0.880          C  
ATOM    343  C   PHE A  24       0.187   4.120  -3.601  1.00  0.810          C  
ATOM    344  O   PHE A  24       0.446   5.246  -3.175  1.00  0.860          O  
ATOM    345  CB  PHE A  24       1.211   2.322  -2.305  1.00  1.260          C  
ATOM    346  CG  PHE A  24       2.109   1.149  -2.215  1.00  1.260          C  
ATOM    347  CD1 PHE A  24       3.304   1.257  -1.553  1.00  1.260          C  
ATOM    348  CD2 PHE A  24       1.774  -0.070  -2.786  1.00  1.260          C  
ATOM    349  CE1 PHE A  24       4.131   0.195  -1.445  1.00  1.260          C  
ATOM    350  CE2 PHE A  24       2.625  -1.149  -2.676  1.00  1.260          C  
ATOM    351  CZ  PHE A  24       3.807  -1.011  -1.997  1.00  1.260          C  
ATOM    352  H   PHE A  24       3.031   4.176  -3.200  1.00  1.140          H  
ATOM    353  HA  PHE A  24       0.998   2.351  -4.440  1.00  1.060          H  
ATOM    354 1HB  PHE A  24       1.482   3.015  -1.513  1.00  1.510          H  
ATOM    355 2HB  PHE A  24       0.191   1.988  -2.105  1.00  1.510          H  
ATOM    356  HD1 PHE A  24       3.589   2.209  -1.108  1.00  1.510          H  
ATOM    357  HD2 PHE A  24       0.828  -0.173  -3.320  1.00  1.510          H  
ATOM    358  HE1 PHE A  24       5.061   0.317  -0.923  1.00  1.510          H  
ATOM    359  HE2 PHE A  24       2.358  -2.106  -3.124  1.00  1.510          H  
ATOM    360  HZ  PHE A  24       4.488  -1.855  -1.904  1.00  1.510          H  
ATOM    361  N   GLU A  25      -1.022   3.750  -3.995  1.00  0.770          N  
ATOM    362  CA  GLU A  25      -2.167   4.637  -3.897  1.00  0.790          C  
ATOM    363  C   GLU A  25      -3.285   3.873  -3.224  1.00  0.800          C  
ATOM    364  O   GLU A  25      -3.508   2.698  -3.520  1.00  0.850          O  
ATOM    365  CB  GLU A  25      -2.616   5.138  -5.275  1.00  1.100          C  
ATOM    366  CG  GLU A  25      -1.586   5.995  -6.018  1.00  1.100          C  
ATOM    367  CD  GLU A  25      -2.093   6.506  -7.352  1.00  1.100          C  
ATOM    368  OE1 GLU A  25      -3.189   6.155  -7.720  1.00  1.100          O  
ATOM    369  OE2 GLU A  25      -1.385   7.248  -7.994  1.00  1.100          O  
ATOM    370  H   GLU A  25      -1.157   2.817  -4.360  1.00  0.920          H  
ATOM    371  HA  GLU A  25      -1.910   5.493  -3.273  1.00  0.950          H  
ATOM    372 1HB  GLU A  25      -2.858   4.284  -5.908  1.00  1.320          H  
ATOM    373 2HB  GLU A  25      -3.526   5.728  -5.164  1.00  1.320          H  
ATOM    374 1HG  GLU A  25      -1.313   6.841  -5.388  1.00  1.320          H  
ATOM    375 2HG  GLU A  25      -0.689   5.401  -6.184  1.00  1.320          H  
ATOM    376  N   LEU A  26      -3.977   4.533  -2.315  1.00  0.850          N  
ATOM    377  CA  LEU A  26      -5.066   3.904  -1.597  1.00  0.920          C  
ATOM    378  C   LEU A  26      -6.371   4.632  -1.750  1.00  0.960          C  
ATOM    379  O   LEU A  26      -6.406   5.860  -1.833  1.00  1.130          O  
ATOM    380  CB  LEU A  26      -4.746   3.859  -0.105  1.00  1.260          C  
ATOM    381  CG  LEU A  26      -3.493   3.103   0.342  1.00  1.260          C  
ATOM    382  CD1 LEU A  26      -3.299   3.383   1.779  1.00  1.260          C  
ATOM    383  CD2 LEU A  26      -3.669   1.609   0.136  1.00  1.260          C  
ATOM    384  H   LEU A  26      -3.745   5.497  -2.122  1.00  1.020          H  
ATOM    385  HA  LEU A  26      -5.203   2.897  -1.982  1.00  1.100          H  
ATOM    386 1HB  LEU A  26      -4.666   4.882   0.258  1.00  1.510          H  
ATOM    387 2HB  LEU A  26      -5.590   3.398   0.388  1.00  1.510          H  
ATOM    388  HG  LEU A  26      -2.618   3.448  -0.211  1.00  1.510          H  
ATOM    389 1HD1 LEU A  26      -2.438   2.852   2.141  1.00  1.510          H  
ATOM    390 2HD1 LEU A  26      -3.166   4.449   1.922  1.00  1.510          H  
ATOM    391 3HD1 LEU A  26      -4.160   3.061   2.301  1.00  1.510          H  
ATOM    392 1HD2 LEU A  26      -2.780   1.094   0.487  1.00  1.510          H  
ATOM    393 2HD2 LEU A  26      -4.533   1.256   0.699  1.00  1.510          H  
ATOM    394 3HD2 LEU A  26      -3.811   1.393  -0.923  1.00  1.510          H  
ATOM    395  N   SER A  27      -7.449   3.877  -1.700  1.00  0.990          N  
ATOM    396  CA  SER A  27      -8.775   4.451  -1.655  1.00  1.070          C  
ATOM    397  C   SER A  27      -9.423   3.794  -0.462  1.00  0.840          C  
ATOM    398  O   SER A  27      -9.846   2.638  -0.516  1.00  0.980          O  
ATOM    399  CB  SER A  27      -9.541   4.161  -2.928  1.00  1.470          C  
ATOM    400  OG  SER A  27     -10.830   4.703  -2.871  1.00  1.470          O  
ATOM    401  H   SER A  27      -7.348   2.872  -1.664  1.00  1.190          H  
ATOM    402  HA  SER A  27      -8.717   5.526  -1.488  1.00  1.280          H  
ATOM    403 1HB  SER A  27      -9.003   4.581  -3.778  1.00  1.760          H  
ATOM    404 2HB  SER A  27      -9.603   3.085  -3.078  1.00  1.760          H  
ATOM    405  HG  SER A  27     -11.265   4.428  -3.683  1.00  1.760          H  
ATOM    406  N   LEU A  28      -9.439   4.512   0.649  1.00  0.860          N  
ATOM    407  CA  LEU A  28      -9.917   3.924   1.881  1.00  0.710          C  
ATOM    408  C   LEU A  28     -11.291   4.445   2.199  1.00  0.720          C  
ATOM    409  O   LEU A  28     -11.561   5.641   2.061  1.00  0.850          O  
ATOM    410  CB  LEU A  28      -8.959   4.262   3.031  1.00  1.050          C  
ATOM    411  CG  LEU A  28      -7.467   3.885   2.814  1.00  1.050          C  
ATOM    412  CD1 LEU A  28      -6.664   4.321   4.041  1.00  1.050          C  
ATOM    413  CD2 LEU A  28      -7.321   2.381   2.547  1.00  1.050          C  
ATOM    414  H   LEU A  28      -9.095   5.461   0.632  1.00  1.030          H  
ATOM    415  HA  LEU A  28      -9.994   2.846   1.763  1.00  0.850          H  
ATOM    416 1HB  LEU A  28      -9.009   5.334   3.214  1.00  1.260          H  
ATOM    417 2HB  LEU A  28      -9.304   3.749   3.928  1.00  1.260          H  
ATOM    418  HG  LEU A  28      -7.084   4.437   1.959  1.00  1.260          H  
ATOM    419 1HD1 LEU A  28      -5.620   4.097   3.888  1.00  1.260          H  
ATOM    420 2HD1 LEU A  28      -6.778   5.394   4.193  1.00  1.260          H  
ATOM    421 3HD1 LEU A  28      -7.022   3.791   4.921  1.00  1.260          H  
ATOM    422 1HD2 LEU A  28      -6.285   2.140   2.390  1.00  1.260          H  
ATOM    423 2HD2 LEU A  28      -7.695   1.819   3.401  1.00  1.260          H  
ATOM    424 3HD2 LEU A  28      -7.876   2.098   1.658  1.00  1.260          H  
ATOM    425  N   ARG A  29     -12.141   3.549   2.670  1.00  0.700          N  
ATOM    426  CA  ARG A  29     -13.506   3.865   3.059  1.00  0.830          C  
ATOM    427  C   ARG A  29     -13.866   3.219   4.385  1.00  0.820          C  
ATOM    428  O   ARG A  29     -14.903   2.572   4.489  1.00  1.310          O  
ATOM    429  CB  ARG A  29     -14.498   3.400   1.998  1.00  1.110          C  
ATOM    430  CG  ARG A  29     -14.394   4.096   0.639  1.00  1.110          C  
ATOM    431  CD  ARG A  29     -14.802   5.527   0.696  1.00  1.110          C  
ATOM    432  NE  ARG A  29     -14.752   6.144  -0.611  1.00  1.110          N  
ATOM    433  CZ  ARG A  29     -13.661   6.725  -1.163  1.00  1.110          C  
ATOM    434  NH1 ARG A  29     -12.497   6.767  -0.527  1.00  1.110          N  
ATOM    435  NH2 ARG A  29     -13.761   7.262  -2.371  1.00  1.110          N  
ATOM    436  H   ARG A  29     -11.830   2.588   2.737  1.00  0.840          H  
ATOM    437  HA  ARG A  29     -13.590   4.941   3.189  1.00  1.000          H  
ATOM    438 1HB  ARG A  29     -14.369   2.333   1.828  1.00  1.330          H  
ATOM    439 2HB  ARG A  29     -15.514   3.553   2.360  1.00  1.330          H  
ATOM    440 1HG  ARG A  29     -13.371   4.041   0.271  1.00  1.330          H  
ATOM    441 2HG  ARG A  29     -15.051   3.593  -0.067  1.00  1.330          H  
ATOM    442 1HD  ARG A  29     -15.826   5.591   1.063  1.00  1.330          H  
ATOM    443 2HD  ARG A  29     -14.153   6.087   1.357  1.00  1.330          H  
ATOM    444  HE  ARG A  29     -15.607   6.148  -1.152  1.00  1.330          H  
ATOM    445 1HH1 ARG A  29     -12.367   6.355   0.413  1.00  1.330          H  
ATOM    446 2HH1 ARG A  29     -11.705   7.202  -0.969  1.00  1.330          H  
ATOM    447 1HH2 ARG A  29     -14.642   7.235  -2.866  1.00  1.330          H  
ATOM    448 2HH2 ARG A  29     -12.955   7.694  -2.798  1.00  1.330          H  
ATOM    449  N   THR A  30     -12.994   3.323   5.373  1.00  0.520          N  
ATOM    450  CA  THR A  30     -13.251   2.664   6.647  1.00  0.490          C  
ATOM    451  C   THR A  30     -13.678   3.624   7.730  1.00  0.530          C  
ATOM    452  O   THR A  30     -13.319   4.800   7.718  1.00  0.730          O  
ATOM    453  CB  THR A  30     -12.024   1.885   7.151  1.00  0.700          C  
ATOM    454  OG1 THR A  30     -12.387   1.195   8.358  1.00  0.700          O  
ATOM    455  CG2 THR A  30     -10.837   2.838   7.454  1.00  0.700          C  
ATOM    456  H   THR A  30     -12.162   3.881   5.253  1.00  0.620          H  
ATOM    457  HA  THR A  30     -14.061   1.948   6.506  1.00  0.590          H  
ATOM    458  HB  THR A  30     -11.728   1.159   6.397  1.00  0.840          H  
ATOM    459  HG1 THR A  30     -11.716   0.520   8.539  1.00  0.840          H  
ATOM    460 1HG2 THR A  30      -9.990   2.255   7.813  1.00  0.840          H  
ATOM    461 2HG2 THR A  30     -10.549   3.369   6.551  1.00  0.840          H  
ATOM    462 3HG2 THR A  30     -11.116   3.562   8.223  1.00  0.840          H  
ATOM    463  N   GLU A  31     -14.459   3.106   8.672  1.00  0.460          N  
ATOM    464  CA  GLU A  31     -14.884   3.858   9.847  1.00  0.480          C  
ATOM    465  C   GLU A  31     -13.927   3.631  11.016  1.00  0.430          C  
ATOM    466  O   GLU A  31     -14.099   4.193  12.099  1.00  0.440          O  
ATOM    467  CB  GLU A  31     -16.308   3.459  10.243  1.00  0.660          C  
ATOM    468  CG  GLU A  31     -17.370   3.811   9.200  1.00  0.660          C  
ATOM    469  CD  GLU A  31     -18.764   3.380   9.598  1.00  0.660          C  
ATOM    470  OE1 GLU A  31     -18.906   2.764  10.627  1.00  0.660          O  
ATOM    471  OE2 GLU A  31     -19.684   3.670   8.869  1.00  0.660          O  
ATOM    472  H   GLU A  31     -14.733   2.136   8.579  1.00  0.550          H  
ATOM    473  HA  GLU A  31     -14.874   4.920   9.601  1.00  0.580          H  
ATOM    474 1HB  GLU A  31     -16.348   2.384  10.417  1.00  0.800          H  
ATOM    475 2HB  GLU A  31     -16.578   3.953  11.176  1.00  0.800          H  
ATOM    476 1HG  GLU A  31     -17.365   4.889   9.049  1.00  0.800          H  
ATOM    477 2HG  GLU A  31     -17.103   3.341   8.254  1.00  0.800          H  
ATOM    478  N   ALA A  32     -12.944   2.762  10.800  1.00  0.430          N  
ATOM    479  CA  ALA A  32     -11.976   2.403  11.817  1.00  0.460          C  
ATOM    480  C   ALA A  32     -11.171   3.599  12.257  1.00  0.480          C  
ATOM    481  O   ALA A  32     -10.749   4.420  11.444  1.00  0.510          O  
ATOM    482  CB  ALA A  32     -11.024   1.346  11.289  1.00  0.630          C  
ATOM    483  H   ALA A  32     -12.866   2.343   9.876  1.00  0.520          H  
ATOM    484  HA  ALA A  32     -12.517   2.014  12.680  1.00  0.550          H  
ATOM    485 1HB  ALA A  32     -10.311   1.068  12.067  1.00  0.760          H  
ATOM    486 2HB  ALA A  32     -11.595   0.472  10.989  1.00  0.760          H  
ATOM    487 3HB  ALA A  32     -10.485   1.743  10.433  1.00  0.760          H  
ATOM    488  N   THR A  33     -10.858   3.641  13.542  1.00  0.510          N  
ATOM    489  CA  THR A  33     -10.012   4.689  14.070  1.00  0.550          C  
ATOM    490  C   THR A  33      -8.619   4.148  14.341  1.00  0.520          C  
ATOM    491  O   THR A  33      -7.698   4.887  14.719  1.00  0.560          O  
ATOM    492  CB  THR A  33     -10.621   5.261  15.353  1.00  0.750          C  
ATOM    493  OG1 THR A  33     -10.744   4.206  16.322  1.00  0.750          O  
ATOM    494  CG2 THR A  33     -11.993   5.837  15.043  1.00  0.750          C  
ATOM    495  H   THR A  33     -11.246   2.966  14.189  1.00  0.610          H  
ATOM    496  HA  THR A  33      -9.942   5.477  13.330  1.00  0.660          H  
ATOM    497  HB  THR A  33      -9.971   6.042  15.750  1.00  0.900          H  
ATOM    498  HG1 THR A  33     -10.951   4.584  17.186  1.00  0.900          H  
ATOM    499 1HG2 THR A  33     -12.432   6.242  15.953  1.00  0.900          H  
ATOM    500 2HG2 THR A  33     -11.891   6.631  14.303  1.00  0.900          H  
ATOM    501 3HG2 THR A  33     -12.643   5.058  14.645  1.00  0.900          H  
ATOM    502  N   GLN A  34      -8.467   2.851  14.113  1.00  0.490          N  
ATOM    503  CA  GLN A  34      -7.213   2.168  14.313  1.00  0.500          C  
ATOM    504  C   GLN A  34      -7.123   0.888  13.485  1.00  0.460          C  
ATOM    505  O   GLN A  34      -8.095   0.135  13.406  1.00  0.500          O  
ATOM    506  CB  GLN A  34      -7.021   1.839  15.793  1.00  0.700          C  
ATOM    507  CG  GLN A  34      -5.689   1.194  16.117  1.00  0.700          C  
ATOM    508  CD  GLN A  34      -5.491   1.005  17.584  1.00  0.700          C  
ATOM    509  OE1 GLN A  34      -6.443   0.997  18.368  1.00  0.700          O  
ATOM    510  NE2 GLN A  34      -4.238   0.847  17.983  1.00  0.700          N  
ATOM    511  H   GLN A  34      -9.265   2.333  13.785  1.00  0.590          H  
ATOM    512  HA  GLN A  34      -6.425   2.834  14.008  1.00  0.600          H  
ATOM    513 1HB  GLN A  34      -7.104   2.752  16.381  1.00  0.840          H  
ATOM    514 2HB  GLN A  34      -7.812   1.167  16.118  1.00  0.840          H  
ATOM    515 1HG  GLN A  34      -5.644   0.211  15.657  1.00  0.840          H  
ATOM    516 2HG  GLN A  34      -4.886   1.830  15.734  1.00  0.840          H  
ATOM    517 1HE2 GLN A  34      -4.035   0.715  18.955  1.00  0.840          H  
ATOM    518 2HE2 GLN A  34      -3.492   0.857  17.316  1.00  0.840          H  
ATOM    519  N   GLY A  35      -5.942   0.610  12.929  1.00  0.430          N  
ATOM    520  CA  GLY A  35      -5.714  -0.667  12.236  1.00  0.470          C  
ATOM    521  C   GLY A  35      -4.862  -0.613  10.967  1.00  0.350          C  
ATOM    522  O   GLY A  35      -4.848   0.372  10.233  1.00  0.240          O  
ATOM    523  H   GLY A  35      -5.203   1.315  13.015  1.00  0.520          H  
ATOM    524 1HA  GLY A  35      -5.248  -1.358  12.937  1.00  0.560          H  
ATOM    525 2HA  GLY A  35      -6.681  -1.103  11.985  1.00  0.560          H  
ATOM    526  N   LEU A  36      -4.159  -1.714  10.702  1.00  0.460          N  
ATOM    527  CA  LEU A  36      -3.265  -1.850   9.547  1.00  0.390          C  
ATOM    528  C   LEU A  36      -3.976  -1.729   8.209  1.00  0.370          C  
ATOM    529  O   LEU A  36      -5.015  -2.355   7.991  1.00  0.500          O  
ATOM    530  CB  LEU A  36      -2.538  -3.207   9.621  1.00  0.570          C  
ATOM    531  CG  LEU A  36      -1.443  -3.515   8.531  1.00  0.570          C  
ATOM    532  CD1 LEU A  36      -0.225  -2.575   8.701  1.00  0.570          C  
ATOM    533  CD2 LEU A  36      -1.023  -4.978   8.666  1.00  0.570          C  
ATOM    534  H   LEU A  36      -4.236  -2.494  11.340  1.00  0.550          H  
ATOM    535  HA  LEU A  36      -2.532  -1.058   9.601  1.00  0.470          H  
ATOM    536 1HB  LEU A  36      -2.056  -3.280  10.593  1.00  0.690          H  
ATOM    537 2HB  LEU A  36      -3.289  -3.995   9.556  1.00  0.690          H  
ATOM    538  HG  LEU A  36      -1.858  -3.353   7.534  1.00  0.690          H  
ATOM    539 1HD1 LEU A  36       0.509  -2.793   7.946  1.00  0.690          H  
ATOM    540 2HD1 LEU A  36      -0.528  -1.541   8.590  1.00  0.690          H  
ATOM    541 3HD1 LEU A  36       0.217  -2.718   9.685  1.00  0.690          H  
ATOM    542 1HD2 LEU A  36      -0.283  -5.223   7.920  1.00  0.690          H  
ATOM    543 2HD2 LEU A  36      -0.603  -5.148   9.658  1.00  0.690          H  
ATOM    544 3HD2 LEU A  36      -1.896  -5.616   8.527  1.00  0.690          H  
ATOM    545  N   VAL A  37      -3.397  -0.929   7.314  1.00  0.290          N  
ATOM    546  CA  VAL A  37      -3.911  -0.720   5.976  1.00  0.380          C  
ATOM    547  C   VAL A  37      -3.040  -1.393   4.911  1.00  0.470          C  
ATOM    548  O   VAL A  37      -3.551  -2.055   4.007  1.00  0.650          O  
ATOM    549  CB  VAL A  37      -4.021   0.791   5.717  1.00  0.500          C  
ATOM    550  CG1 VAL A  37      -4.437   1.066   4.334  1.00  0.500          C  
ATOM    551  CG2 VAL A  37      -5.034   1.368   6.681  1.00  0.500          C  
ATOM    552  H   VAL A  37      -2.554  -0.408   7.559  1.00  0.350          H  
ATOM    553  HA  VAL A  37      -4.910  -1.152   5.925  1.00  0.460          H  
ATOM    554  HB  VAL A  37      -3.060   1.259   5.871  1.00  0.600          H  
ATOM    555 1HG1 VAL A  37      -4.506   2.126   4.231  1.00  0.600          H  
ATOM    556 2HG1 VAL A  37      -3.715   0.676   3.618  1.00  0.600          H  
ATOM    557 3HG1 VAL A  37      -5.407   0.610   4.151  1.00  0.600          H  
ATOM    558 1HG2 VAL A  37      -5.128   2.430   6.526  1.00  0.600          H  
ATOM    559 2HG2 VAL A  37      -6.000   0.895   6.514  1.00  0.600          H  
ATOM    560 3HG2 VAL A  37      -4.723   1.182   7.701  1.00  0.600          H  
ATOM    561  N   LEU A  38      -1.734  -1.152   4.979  1.00  0.400          N  
ATOM    562  CA  LEU A  38      -0.792  -1.672   3.993  1.00  0.540          C  
ATOM    563  C   LEU A  38       0.444  -2.239   4.663  1.00  0.430          C  
ATOM    564  O   LEU A  38       0.993  -1.623   5.575  1.00  0.370          O  
ATOM    565  CB  LEU A  38      -0.392  -0.554   3.001  1.00  0.700          C  
ATOM    566  CG  LEU A  38       0.561  -0.931   1.807  1.00  0.700          C  
ATOM    567  CD1 LEU A  38       0.193  -0.081   0.612  1.00  0.700          C  
ATOM    568  CD2 LEU A  38       2.058  -0.657   2.171  1.00  0.700          C  
ATOM    569  H   LEU A  38      -1.400  -0.597   5.763  1.00  0.480          H  
ATOM    570  HA  LEU A  38      -1.278  -2.476   3.440  1.00  0.650          H  
ATOM    571 1HB  LEU A  38      -1.301  -0.120   2.588  1.00  0.840          H  
ATOM    572 2HB  LEU A  38       0.123   0.210   3.563  1.00  0.840          H  
ATOM    573  HG  LEU A  38       0.428  -1.979   1.541  1.00  0.840          H  
ATOM    574 1HD1 LEU A  38       0.836  -0.352  -0.202  1.00  0.840          H  
ATOM    575 2HD1 LEU A  38      -0.839  -0.268   0.332  1.00  0.840          H  
ATOM    576 3HD1 LEU A  38       0.323   0.970   0.841  1.00  0.840          H  
ATOM    577 1HD2 LEU A  38       2.686  -0.906   1.313  1.00  0.840          H  
ATOM    578 2HD2 LEU A  38       2.183   0.399   2.416  1.00  0.840          H  
ATOM    579 3HD2 LEU A  38       2.374  -1.252   3.008  1.00  0.840          H  
ATOM    580  N   TRP A  39       0.906  -3.398   4.199  1.00  0.480          N  
ATOM    581  CA  TRP A  39       2.156  -3.948   4.704  1.00  0.420          C  
ATOM    582  C   TRP A  39       2.881  -4.755   3.639  1.00  0.530          C  
ATOM    583  O   TRP A  39       2.307  -5.684   3.064  1.00  0.640          O  
ATOM    584  CB  TRP A  39       1.907  -4.889   5.878  1.00  0.610          C  
ATOM    585  CG  TRP A  39       3.167  -5.390   6.503  1.00  0.610          C  
ATOM    586  CD1 TRP A  39       3.866  -6.503   6.150  1.00  0.610          C  
ATOM    587  CD2 TRP A  39       3.870  -4.819   7.624  1.00  0.610          C  
ATOM    588  NE1 TRP A  39       4.961  -6.642   6.948  1.00  0.610          N  
ATOM    589  CE2 TRP A  39       4.984  -5.616   7.855  1.00  0.610          C  
ATOM    590  CE3 TRP A  39       3.644  -3.722   8.433  1.00  0.610          C  
ATOM    591  CZ2 TRP A  39       5.888  -5.330   8.864  1.00  0.610          C  
ATOM    592  CZ3 TRP A  39       4.536  -3.439   9.443  1.00  0.610          C  
ATOM    593  CH2 TRP A  39       5.631  -4.224   9.650  1.00  0.610          C  
ATOM    594  H   TRP A  39       0.405  -3.883   3.467  1.00  0.580          H  
ATOM    595  HA  TRP A  39       2.804  -3.131   5.019  1.00  0.500          H  
ATOM    596 1HB  TRP A  39       1.352  -4.372   6.622  1.00  0.730          H  
ATOM    597 2HB  TRP A  39       1.315  -5.743   5.552  1.00  0.730          H  
ATOM    598  HD1 TRP A  39       3.592  -7.180   5.339  1.00  0.730          H  
ATOM    599  HE1 TRP A  39       5.629  -7.387   6.882  1.00  0.730          H  
ATOM    600  HE3 TRP A  39       2.779  -3.094   8.275  1.00  0.730          H  
ATOM    601  HZ2 TRP A  39       6.759  -5.926   9.057  1.00  0.730          H  
ATOM    602  HZ3 TRP A  39       4.347  -2.569  10.071  1.00  0.730          H  
ATOM    603  HH2 TRP A  39       6.321  -3.969  10.456  1.00  0.730          H  
ATOM    604  N   SER A  40       4.157  -4.456   3.436  1.00  0.530          N  
ATOM    605  CA  SER A  40       5.002  -5.234   2.538  1.00  0.650          C  
ATOM    606  C   SER A  40       6.453  -5.195   3.008  1.00  0.550          C  
ATOM    607  O   SER A  40       7.051  -4.126   3.172  1.00  0.530          O  
ATOM    608  CB  SER A  40       4.874  -4.751   1.109  1.00  0.860          C  
ATOM    609  OG  SER A  40       5.733  -5.465   0.262  1.00  0.860          O  
ATOM    610  H   SER A  40       4.546  -3.630   3.897  1.00  0.640          H  
ATOM    611  HA  SER A  40       4.669  -6.272   2.569  1.00  0.780          H  
ATOM    612 1HB  SER A  40       3.844  -4.881   0.778  1.00  1.030          H  
ATOM    613 2HB  SER A  40       5.095  -3.709   1.052  1.00  1.030          H  
ATOM    614  HG  SER A  40       5.541  -5.157  -0.627  1.00  1.030          H  
ATOM    615  N   GLY A  41       7.026  -6.373   3.256  1.00  0.540          N  
ATOM    616  CA  GLY A  41       8.392  -6.460   3.760  1.00  0.580          C  
ATOM    617  C   GLY A  41       8.679  -7.830   4.353  1.00  0.650          C  
ATOM    618  O   GLY A  41       7.900  -8.763   4.179  1.00  0.740          O  
ATOM    619  H   GLY A  41       6.500  -7.221   3.095  1.00  0.650          H  
ATOM    620 1HA  GLY A  41       9.095  -6.254   2.951  1.00  0.700          H  
ATOM    621 2HA  GLY A  41       8.549  -5.702   4.514  1.00  0.700          H  
ATOM    622  N   LYS A  42       9.785  -7.940   5.093  1.00  0.750          N  
ATOM    623  CA  LYS A  42      10.225  -9.220   5.669  1.00  0.860          C  
ATOM    624  C   LYS A  42       9.601  -9.557   7.024  1.00  0.920          C  
ATOM    625  O   LYS A  42       9.941 -10.570   7.634  1.00  1.050          O  
ATOM    626  CB  LYS A  42      11.745  -9.249   5.808  1.00  1.160          C  
ATOM    627  CG  LYS A  42      12.506  -9.226   4.498  1.00  1.160          C  
ATOM    628  CD  LYS A  42      14.014  -9.284   4.741  1.00  1.160          C  
ATOM    629  CE  LYS A  42      14.797  -9.304   3.429  1.00  1.160          C  
ATOM    630  NZ  LYS A  42      16.273  -9.358   3.659  1.00  1.160          N  
ATOM    631  H   LYS A  42      10.365  -7.118   5.210  1.00  0.900          H  
ATOM    632  HA  LYS A  42       9.935 -10.013   4.977  1.00  1.030          H  
ATOM    633 1HB  LYS A  42      12.068  -8.414   6.391  1.00  1.390          H  
ATOM    634 2HB  LYS A  42      12.040 -10.151   6.345  1.00  1.390          H  
ATOM    635 1HG  LYS A  42      12.205 -10.081   3.890  1.00  1.390          H  
ATOM    636 2HG  LYS A  42      12.265  -8.314   3.953  1.00  1.390          H  
ATOM    637 1HD  LYS A  42      14.319  -8.413   5.323  1.00  1.390          H  
ATOM    638 2HD  LYS A  42      14.254 -10.182   5.312  1.00  1.390          H  
ATOM    639 1HE  LYS A  42      14.498 -10.177   2.851  1.00  1.390          H  
ATOM    640 2HE  LYS A  42      14.561  -8.406   2.858  1.00  1.390          H  
ATOM    641 1HZ  LYS A  42      16.752  -9.372   2.767  1.00  1.390          H  
ATOM    642 2HZ  LYS A  42      16.568  -8.548   4.184  1.00  1.390          H  
ATOM    643 3HZ  LYS A  42      16.504 -10.194   4.176  1.00  1.390          H  
ATOM    644  N   ALA A  43       8.741  -8.675   7.525  1.00  0.940          N  
ATOM    645  CA  ALA A  43       8.038  -8.856   8.799  1.00  1.050          C  
ATOM    646  C   ALA A  43       8.979  -9.153   9.960  1.00  1.020          C  
ATOM    647  O   ALA A  43       8.675  -9.969  10.829  1.00  1.200          O  
ATOM    648  CB  ALA A  43       7.015  -9.972   8.670  1.00  1.430          C  
ATOM    649  H   ALA A  43       8.540  -7.863   6.964  1.00  1.130          H  
ATOM    650  HA  ALA A  43       7.518  -7.935   9.027  1.00  1.260          H  
ATOM    651 1HB  ALA A  43       6.466 -10.074   9.606  1.00  1.710          H  
ATOM    652 2HB  ALA A  43       6.320  -9.735   7.866  1.00  1.710          H  
ATOM    653 3HB  ALA A  43       7.522 -10.910   8.446  1.00  1.710          H  
ATOM    654  N   THR A  44      10.095  -8.458   9.976  1.00  0.880          N  
ATOM    655  CA  THR A  44      11.117  -8.562  10.995  1.00  0.950          C  
ATOM    656  C   THR A  44      11.302  -7.160  11.511  1.00  0.980          C  
ATOM    657  O   THR A  44      11.290  -6.208  10.738  1.00  0.890          O  
ATOM    658  CB  THR A  44      12.414  -9.189  10.432  1.00  1.300          C  
ATOM    659  OG1 THR A  44      12.128 -10.515   9.969  1.00  1.300          O  
ATOM    660  CG2 THR A  44      13.508  -9.238  11.486  1.00  1.300          C  
ATOM    661  H   THR A  44      10.246  -7.798   9.231  1.00  1.060          H  
ATOM    662  HA  THR A  44      10.758  -9.185  11.816  1.00  1.140          H  
ATOM    663  HB  THR A  44      12.767  -8.617   9.614  1.00  1.560          H  
ATOM    664  HG1 THR A  44      11.481 -10.473   9.230  1.00  1.560          H  
ATOM    665 1HG2 THR A  44      14.397  -9.691  11.054  1.00  1.560          H  
ATOM    666 2HG2 THR A  44      13.749  -8.243  11.820  1.00  1.560          H  
ATOM    667 3HG2 THR A  44      13.169  -9.836  12.333  1.00  1.560          H  
ATOM    668  N   GLU A  45      11.470  -6.997  12.804  1.00  1.250          N  
ATOM    669  CA  GLU A  45      11.567  -5.655  13.356  1.00  1.430          C  
ATOM    670  C   GLU A  45      12.691  -4.813  12.750  1.00  1.230          C  
ATOM    671  O   GLU A  45      12.530  -3.607  12.566  1.00  1.440          O  
ATOM    672  CB  GLU A  45      11.777  -5.748  14.868  1.00  1.930          C  
ATOM    673  CG  GLU A  45      10.604  -6.371  15.627  1.00  1.930          C  
ATOM    674  CD  GLU A  45      10.628  -7.886  15.616  1.00  1.930          C  
ATOM    675  OE1 GLU A  45      11.529  -8.448  15.016  1.00  1.930          O  
ATOM    676  OE2 GLU A  45       9.749  -8.478  16.183  1.00  1.930          O  
ATOM    677  H   GLU A  45      11.495  -7.808  13.429  1.00  1.500          H  
ATOM    678  HA  GLU A  45      10.623  -5.144  13.164  1.00  1.720          H  
ATOM    679 1HB  GLU A  45      12.673  -6.334  15.078  1.00  2.320          H  
ATOM    680 2HB  GLU A  45      11.942  -4.749  15.271  1.00  2.320          H  
ATOM    681 1HG  GLU A  45      10.630  -6.026  16.660  1.00  2.320          H  
ATOM    682 2HG  GLU A  45       9.673  -6.024  15.180  1.00  2.320          H  
ATOM    683  N   ARG A  46      13.796  -5.457  12.376  1.00  1.010          N  
ATOM    684  CA  ARG A  46      14.949  -4.775  11.808  1.00  0.850          C  
ATOM    685  C   ARG A  46      14.921  -4.743  10.278  1.00  0.750          C  
ATOM    686  O   ARG A  46      15.922  -4.398   9.645  1.00  0.800          O  
ATOM    687  CB  ARG A  46      16.231  -5.450  12.268  1.00  1.250          C  
ATOM    688  CG  ARG A  46      16.527  -5.315  13.757  1.00  1.250          C  
ATOM    689  CD  ARG A  46      17.677  -6.177  14.170  1.00  1.250          C  
ATOM    690  NE  ARG A  46      18.031  -5.995  15.584  1.00  1.250          N  
ATOM    691  CZ  ARG A  46      17.397  -6.552  16.647  1.00  1.250          C  
ATOM    692  NH1 ARG A  46      16.360  -7.352  16.479  1.00  1.250          N  
ATOM    693  NH2 ARG A  46      17.829  -6.290  17.871  1.00  1.250          N  
ATOM    694  H   ARG A  46      13.855  -6.447  12.557  1.00  1.210          H  
ATOM    695  HA  ARG A  46      14.950  -3.747  12.171  1.00  1.020          H  
ATOM    696 1HB  ARG A  46      16.182  -6.512  12.032  1.00  1.500          H  
ATOM    697 2HB  ARG A  46      17.078  -5.033  11.725  1.00  1.500          H  
ATOM    698 1HG  ARG A  46      16.780  -4.279  13.979  1.00  1.500          H  
ATOM    699 2HG  ARG A  46      15.643  -5.599  14.327  1.00  1.500          H  
ATOM    700 1HD  ARG A  46      17.435  -7.225  14.003  1.00  1.500          H  
ATOM    701 2HD  ARG A  46      18.548  -5.913  13.569  1.00  1.500          H  
ATOM    702  HE  ARG A  46      18.821  -5.392  15.782  1.00  1.500          H  
ATOM    703 1HH1 ARG A  46      16.022  -7.561  15.554  1.00  1.500          H  
ATOM    704 2HH1 ARG A  46      15.898  -7.759  17.281  1.00  1.500          H  
ATOM    705 1HH2 ARG A  46      18.623  -5.679  18.006  1.00  1.500          H  
ATOM    706 2HH2 ARG A  46      17.367  -6.698  18.671  1.00  1.500          H  
ATOM    707  N   ALA A  47      13.802  -5.157   9.690  1.00  0.660          N  
ATOM    708  CA  ALA A  47      13.628  -5.184   8.252  1.00  0.640          C  
ATOM    709  C   ALA A  47      13.375  -3.825   7.652  1.00  0.440          C  
ATOM    710  O   ALA A  47      12.830  -2.916   8.275  1.00  0.380          O  
ATOM    711  CB  ALA A  47      12.449  -6.052   7.860  1.00  0.900          C  
ATOM    712  H   ALA A  47      13.003  -5.441  10.258  1.00  0.790          H  
ATOM    713  HA  ALA A  47      14.541  -5.585   7.813  1.00  0.770          H  
ATOM    714 1HB  ALA A  47      12.363  -6.062   6.776  1.00  1.080          H  
ATOM    715 2HB  ALA A  47      12.599  -7.033   8.217  1.00  1.080          H  
ATOM    716 3HB  ALA A  47      11.542  -5.638   8.291  1.00  1.080          H  
ATOM    717  N   ASP A  48      13.726  -3.726   6.387  1.00  0.560          N  
ATOM    718  CA  ASP A  48      13.387  -2.600   5.544  1.00  0.550          C  
ATOM    719  C   ASP A  48      12.000  -2.914   4.977  1.00  0.510          C  
ATOM    720  O   ASP A  48      11.837  -3.932   4.295  1.00  0.620          O  
ATOM    721  CB  ASP A  48      14.429  -2.419   4.430  1.00  0.770          C  
ATOM    722  CG  ASP A  48      14.206  -1.172   3.566  1.00  0.770          C  
ATOM    723  OD1 ASP A  48      13.174  -0.564   3.695  1.00  0.770          O  
ATOM    724  OD2 ASP A  48      15.081  -0.838   2.796  1.00  0.770          O  
ATOM    725  H   ASP A  48      14.227  -4.494   5.969  1.00  0.670          H  
ATOM    726  HA  ASP A  48      13.330  -1.692   6.145  1.00  0.660          H  
ATOM    727 1HB  ASP A  48      15.421  -2.358   4.874  1.00  0.930          H  
ATOM    728 2HB  ASP A  48      14.416  -3.294   3.780  1.00  0.930          H  
ATOM    729  N   TYR A  49      10.982  -2.151   5.360  1.00  0.430          N  
ATOM    730  CA  TYR A  49       9.617  -2.448   4.930  1.00  0.400          C  
ATOM    731  C   TYR A  49       8.794  -1.189   4.726  1.00  0.390          C  
ATOM    732  O   TYR A  49       9.148  -0.103   5.194  1.00  0.420          O  
ATOM    733  CB  TYR A  49       8.894  -3.350   5.944  1.00  0.570          C  
ATOM    734  CG  TYR A  49       8.656  -2.724   7.272  1.00  0.570          C  
ATOM    735  CD1 TYR A  49       7.492  -2.006   7.517  1.00  0.570          C  
ATOM    736  CD2 TYR A  49       9.593  -2.874   8.255  1.00  0.570          C  
ATOM    737  CE1 TYR A  49       7.296  -1.427   8.747  1.00  0.570          C  
ATOM    738  CE2 TYR A  49       9.403  -2.309   9.484  1.00  0.570          C  
ATOM    739  CZ  TYR A  49       8.261  -1.581   9.738  1.00  0.570          C  
ATOM    740  OH  TYR A  49       8.080  -1.004  10.974  1.00  0.570          O  
ATOM    741  H   TYR A  49      11.170  -1.334   5.926  1.00  0.520          H  
ATOM    742  HA  TYR A  49       9.657  -2.965   3.970  1.00  0.480          H  
ATOM    743 1HB  TYR A  49       7.923  -3.646   5.542  1.00  0.690          H  
ATOM    744 2HB  TYR A  49       9.478  -4.254   6.101  1.00  0.690          H  
ATOM    745  HD1 TYR A  49       6.741  -1.896   6.737  1.00  0.690          H  
ATOM    746  HD2 TYR A  49      10.490  -3.441   8.057  1.00  0.690          H  
ATOM    747  HE1 TYR A  49       6.392  -0.857   8.943  1.00  0.690          H  
ATOM    748  HE2 TYR A  49      10.164  -2.435  10.259  1.00  0.690          H  
ATOM    749  HH  TYR A  49       8.841  -1.197  11.531  1.00  0.690          H  
ATOM    750  N   VAL A  50       7.675  -1.357   4.035  1.00  0.390          N  
ATOM    751  CA  VAL A  50       6.733  -0.275   3.810  1.00  0.420          C  
ATOM    752  C   VAL A  50       5.399  -0.624   4.441  1.00  0.400          C  
ATOM    753  O   VAL A  50       4.894  -1.745   4.311  1.00  0.390          O  
ATOM    754  CB  VAL A  50       6.584   0.026   2.298  1.00  0.580          C  
ATOM    755  CG1 VAL A  50       6.120  -1.214   1.544  1.00  0.580          C  
ATOM    756  CG2 VAL A  50       5.594   1.191   2.084  1.00  0.580          C  
ATOM    757  H   VAL A  50       7.472  -2.296   3.677  1.00  0.470          H  
ATOM    758  HA  VAL A  50       7.114   0.624   4.295  1.00  0.500          H  
ATOM    759  HB  VAL A  50       7.562   0.301   1.905  1.00  0.690          H  
ATOM    760 1HG1 VAL A  50       6.057  -1.002   0.494  1.00  0.690          H  
ATOM    761 2HG1 VAL A  50       6.833  -2.019   1.695  1.00  0.690          H  
ATOM    762 3HG1 VAL A  50       5.143  -1.524   1.902  1.00  0.690          H  
ATOM    763 1HG2 VAL A  50       5.521   1.415   1.027  1.00  0.690          H  
ATOM    764 2HG2 VAL A  50       4.608   0.928   2.459  1.00  0.690          H  
ATOM    765 3HG2 VAL A  50       5.956   2.074   2.611  1.00  0.690          H  
ATOM    766  N   ALA A  51       4.829   0.328   5.155  1.00  0.410          N  
ATOM    767  CA  ALA A  51       3.560   0.070   5.780  1.00  0.380          C  
ATOM    768  C   ALA A  51       2.798   1.341   6.028  1.00  0.420          C  
ATOM    769  O   ALA A  51       3.389   2.414   6.142  1.00  0.470          O  
ATOM    770  CB  ALA A  51       3.765  -0.664   7.080  1.00  0.540          C  
ATOM    771  H   ALA A  51       5.273   1.231   5.251  1.00  0.490          H  
ATOM    772  HA  ALA A  51       2.982  -0.539   5.105  1.00  0.460          H  
ATOM    773 1HB  ALA A  51       2.792  -0.878   7.523  1.00  0.650          H  
ATOM    774 2HB  ALA A  51       4.291  -1.586   6.872  1.00  0.650          H  
ATOM    775 3HB  ALA A  51       4.350  -0.053   7.759  1.00  0.650          H  
ATOM    776  N   LEU A  52       1.485   1.190   6.116  1.00  0.400          N  
ATOM    777  CA  LEU A  52       0.560   2.267   6.430  1.00  0.440          C  
ATOM    778  C   LEU A  52      -0.526   1.754   7.374  1.00  0.310          C  
ATOM    779  O   LEU A  52      -1.048   0.645   7.190  1.00  0.260          O  
ATOM    780  CB  LEU A  52      -0.069   2.797   5.131  1.00  0.600          C  
ATOM    781  CG  LEU A  52       0.888   3.445   4.108  1.00  0.600          C  
ATOM    782  CD1 LEU A  52       0.184   3.595   2.795  1.00  0.600          C  
ATOM    783  CD2 LEU A  52       1.321   4.819   4.626  1.00  0.600          C  
ATOM    784  H   LEU A  52       1.136   0.240   5.977  1.00  0.480          H  
ATOM    785  HA  LEU A  52       1.099   3.063   6.943  1.00  0.530          H  
ATOM    786 1HB  LEU A  52      -0.658   2.026   4.657  1.00  0.720          H  
ATOM    787 2HB  LEU A  52      -0.715   3.585   5.416  1.00  0.720          H  
ATOM    788  HG  LEU A  52       1.754   2.813   3.954  1.00  0.720          H  
ATOM    789 1HD1 LEU A  52       0.857   4.047   2.069  1.00  0.720          H  
ATOM    790 2HD1 LEU A  52      -0.121   2.618   2.441  1.00  0.720          H  
ATOM    791 3HD1 LEU A  52      -0.679   4.223   2.919  1.00  0.720          H  
ATOM    792 1HD2 LEU A  52       1.989   5.283   3.906  1.00  0.720          H  
ATOM    793 2HD2 LEU A  52       0.447   5.453   4.768  1.00  0.720          H  
ATOM    794 3HD2 LEU A  52       1.845   4.716   5.580  1.00  0.720          H  
ATOM    795  N   ALA A  53      -0.915   2.560   8.355  1.00  0.340          N  
ATOM    796  CA  ALA A  53      -1.982   2.133   9.269  1.00  0.260          C  
ATOM    797  C   ALA A  53      -2.778   3.301   9.795  1.00  0.290          C  
ATOM    798  O   ALA A  53      -2.303   4.435   9.790  1.00  0.420          O  
ATOM    799  CB  ALA A  53      -1.394   1.370  10.441  1.00  0.400          C  
ATOM    800  H   ALA A  53      -0.430   3.461   8.477  1.00  0.410          H  
ATOM    801  HA  ALA A  53      -2.663   1.487   8.724  1.00  0.310          H  
ATOM    802 1HB  ALA A  53      -2.201   1.040  11.099  1.00  0.480          H  
ATOM    803 2HB  ALA A  53      -0.840   0.509  10.080  1.00  0.480          H  
ATOM    804 3HB  ALA A  53      -0.723   2.025  10.994  1.00  0.480          H  
ATOM    805  N   ILE A  54      -3.995   3.035  10.250  1.00  0.210          N  
ATOM    806  CA  ILE A  54      -4.779   4.088  10.854  1.00  0.260          C  
ATOM    807  C   ILE A  54      -4.391   4.182  12.320  1.00  0.380          C  
ATOM    808  O   ILE A  54      -4.371   3.182  13.055  1.00  0.420          O  
ATOM    809  CB  ILE A  54      -6.304   3.850  10.716  1.00  0.340          C  
ATOM    810  CG1 ILE A  54      -6.720   3.671   9.214  1.00  0.340          C  
ATOM    811  CG2 ILE A  54      -7.072   5.024  11.352  1.00  0.340          C  
ATOM    812  CD1 ILE A  54      -6.411   4.847   8.277  1.00  0.340          C  
ATOM    813  H   ILE A  54      -4.359   2.085  10.193  1.00  0.250          H  
ATOM    814  HA  ILE A  54      -4.531   5.034  10.390  1.00  0.310          H  
ATOM    815  HB  ILE A  54      -6.571   2.931  11.229  1.00  0.410          H  
ATOM    816 1HG1 ILE A  54      -6.212   2.794   8.838  1.00  0.410          H  
ATOM    817 2HG1 ILE A  54      -7.796   3.485   9.177  1.00  0.410          H  
ATOM    818 1HG2 ILE A  54      -8.146   4.845  11.271  1.00  0.410          H  
ATOM    819 2HG2 ILE A  54      -6.804   5.116  12.391  1.00  0.410          H  
ATOM    820 3HG2 ILE A  54      -6.823   5.948  10.849  1.00  0.410          H  
ATOM    821 1HD1 ILE A  54      -6.736   4.596   7.270  1.00  0.410          H  
ATOM    822 2HD1 ILE A  54      -6.929   5.745   8.601  1.00  0.410          H  
ATOM    823 3HD1 ILE A  54      -5.359   5.027   8.271  1.00  0.410          H  
ATOM    824  N   VAL A  55      -4.010   5.383  12.718  1.00  0.480          N  
ATOM    825  CA  VAL A  55      -3.618   5.695  14.070  1.00  0.610          C  
ATOM    826  C   VAL A  55      -4.404   6.913  14.528  1.00  0.700          C  
ATOM    827  O   VAL A  55      -4.347   7.969  13.899  1.00  0.720          O  
ATOM    828  CB  VAL A  55      -2.108   5.997  14.111  1.00  0.800          C  
ATOM    829  CG1 VAL A  55      -1.662   6.347  15.532  1.00  0.800          C  
ATOM    830  CG2 VAL A  55      -1.314   4.798  13.554  1.00  0.800          C  
ATOM    831  H   VAL A  55      -4.013   6.131  12.025  1.00  0.580          H  
ATOM    832  HA  VAL A  55      -3.850   4.850  14.719  1.00  0.730          H  
ATOM    833  HB  VAL A  55      -1.920   6.858  13.497  1.00  0.960          H  
ATOM    834 1HG1 VAL A  55      -0.597   6.581  15.525  1.00  0.960          H  
ATOM    835 2HG1 VAL A  55      -2.210   7.216  15.902  1.00  0.960          H  
ATOM    836 3HG1 VAL A  55      -1.842   5.503  16.194  1.00  0.960          H  
ATOM    837 1HG2 VAL A  55      -0.252   5.039  13.566  1.00  0.960          H  
ATOM    838 2HG2 VAL A  55      -1.500   3.921  14.167  1.00  0.960          H  
ATOM    839 3HG2 VAL A  55      -1.617   4.595  12.528  1.00  0.960          H  
ATOM    840  N   ASP A  56      -5.156   6.792  15.611  1.00  0.790          N  
ATOM    841  CA  ASP A  56      -5.925   7.920  16.124  1.00  0.900          C  
ATOM    842  C   ASP A  56      -6.781   8.587  15.034  1.00  0.860          C  
ATOM    843  O   ASP A  56      -6.815   9.819  14.914  1.00  0.970          O  
ATOM    844  CB  ASP A  56      -4.982   8.934  16.776  1.00  1.220          C  
ATOM    845  CG  ASP A  56      -4.226   8.322  17.959  1.00  1.220          C  
ATOM    846  OD1 ASP A  56      -4.794   7.496  18.649  1.00  1.220          O  
ATOM    847  OD2 ASP A  56      -3.084   8.673  18.157  1.00  1.220          O  
ATOM    848  H   ASP A  56      -5.189   5.908  16.102  1.00  0.950          H  
ATOM    849  HA  ASP A  56      -6.600   7.544  16.894  1.00  1.080          H  
ATOM    850 1HB  ASP A  56      -4.264   9.306  16.044  1.00  1.460          H  
ATOM    851 2HB  ASP A  56      -5.557   9.788  17.133  1.00  1.460          H  
ATOM    852  N   GLY A  57      -7.421   7.765  14.205  1.00  0.730          N  
ATOM    853  CA  GLY A  57      -8.305   8.227  13.138  1.00  0.730          C  
ATOM    854  C   GLY A  57      -7.632   8.683  11.840  1.00  0.700          C  
ATOM    855  O   GLY A  57      -8.332   9.039  10.890  1.00  0.760          O  
ATOM    856  H   GLY A  57      -7.349   6.758  14.385  1.00  0.880          H  
ATOM    857 1HA  GLY A  57      -9.003   7.433  12.900  1.00  0.880          H  
ATOM    858 2HA  GLY A  57      -8.905   9.049  13.524  1.00  0.880          H  
ATOM    859  N   HIS A  58      -6.304   8.653  11.756  1.00  0.650          N  
ATOM    860  CA  HIS A  58      -5.639   9.135  10.548  1.00  0.670          C  
ATOM    861  C   HIS A  58      -4.599   8.163  10.010  1.00  0.570          C  
ATOM    862  O   HIS A  58      -3.992   7.406  10.757  1.00  0.500          O  
ATOM    863  CB  HIS A  58      -4.979  10.486  10.842  1.00  0.930          C  
ATOM    864  CG  HIS A  58      -5.963  11.584  11.212  1.00  0.930          C  
ATOM    865  ND1 HIS A  58      -6.514  11.717  12.487  1.00  0.930          N  
ATOM    866  CD2 HIS A  58      -6.490  12.588  10.472  1.00  0.930          C  
ATOM    867  CE1 HIS A  58      -7.330  12.752  12.498  1.00  0.930          C  
ATOM    868  NE2 HIS A  58      -7.333  13.301  11.290  1.00  0.930          N  
ATOM    869  H   HIS A  58      -5.749   8.370  12.569  1.00  0.780          H  
ATOM    870  HA  HIS A  58      -6.377   9.287   9.763  1.00  0.800          H  
ATOM    871 1HB  HIS A  58      -4.280  10.364  11.673  1.00  1.120          H  
ATOM    872 2HB  HIS A  58      -4.403  10.808   9.974  1.00  1.120          H  
ATOM    873  HD1 HIS A  58      -6.468  11.048  13.271  1.00  1.120          H  
ATOM    874  HD2 HIS A  58      -6.359  12.885   9.432  1.00  1.120          H  
ATOM    875  HE1 HIS A  58      -7.862  13.020  13.409  1.00  1.120          H  
ATOM    876  N   LEU A  59      -4.364   8.180   8.703  1.00  0.660          N  
ATOM    877  CA  LEU A  59      -3.361   7.270   8.165  1.00  0.680          C  
ATOM    878  C   LEU A  59      -1.957   7.783   8.486  1.00  0.670          C  
ATOM    879  O   LEU A  59      -1.665   8.969   8.292  1.00  0.720          O  
ATOM    880  CB  LEU A  59      -3.552   7.131   6.640  1.00  0.940          C  
ATOM    881  CG  LEU A  59      -2.752   6.006   5.890  1.00  0.940          C  
ATOM    882  CD1 LEU A  59      -3.283   4.631   6.315  1.00  0.940          C  
ATOM    883  CD2 LEU A  59      -2.912   6.179   4.405  1.00  0.940          C  
ATOM    884  H   LEU A  59      -4.867   8.808   8.092  1.00  0.790          H  
ATOM    885  HA  LEU A  59      -3.476   6.307   8.643  1.00  0.820          H  
ATOM    886 1HB  LEU A  59      -4.609   6.960   6.445  1.00  1.130          H  
ATOM    887 2HB  LEU A  59      -3.275   8.079   6.182  1.00  1.130          H  
ATOM    888  HG  LEU A  59      -1.690   6.066   6.150  1.00  1.130          H  
ATOM    889 1HD1 LEU A  59      -2.772   3.844   5.807  1.00  1.130          H  
ATOM    890 2HD1 LEU A  59      -3.162   4.496   7.362  1.00  1.130          H  
ATOM    891 3HD1 LEU A  59      -4.334   4.577   6.061  1.00  1.130          H  
ATOM    892 1HD2 LEU A  59      -2.361   5.403   3.902  1.00  1.130          H  
ATOM    893 2HD2 LEU A  59      -3.966   6.110   4.135  1.00  1.130          H  
ATOM    894 3HD2 LEU A  59      -2.524   7.152   4.108  1.00  1.130          H  
ATOM    895  N   GLN A  60      -1.096   6.888   8.963  1.00  0.620          N  
ATOM    896  CA  GLN A  60       0.289   7.211   9.269  1.00  0.630          C  
ATOM    897  C   GLN A  60       1.245   6.167   8.706  1.00  0.610          C  
ATOM    898  O   GLN A  60       0.893   4.994   8.540  1.00  0.670          O  
ATOM    899  OXT GLN A  60       2.434   6.462   8.599  1.00  0.950          O  
ATOM    900  CB  GLN A  60       0.511   7.344  10.781  1.00  0.840          C  
ATOM    901  CG  GLN A  60      -0.249   8.487  11.435  1.00  0.840          C  
ATOM    902  CD  GLN A  60       0.078   8.627  12.915  1.00  0.840          C  
ATOM    903  OE1 GLN A  60       0.783   7.789  13.488  1.00  0.840          O  
ATOM    904  NE2 GLN A  60      -0.434   9.678  13.543  1.00  0.840          N  
ATOM    905  H   GLN A  60      -1.439   5.943   9.144  1.00  0.740          H  
ATOM    906  HA  GLN A  60       0.530   8.166   8.804  1.00  0.760          H  
ATOM    907 1HB  GLN A  60       0.200   6.420  11.269  1.00  1.010          H  
ATOM    908 2HB  GLN A  60       1.571   7.482  10.983  1.00  1.010          H  
ATOM    909 1HG  GLN A  60       0.001   9.415  10.926  1.00  1.010          H  
ATOM    910 2HG  GLN A  60      -1.320   8.287  11.342  1.00  1.010          H  
ATOM    911 1HE2 GLN A  60      -0.257   9.815  14.522  1.00  1.010          H  
ATOM    912 2HE2 GLN A  60      -1.001  10.333  13.043  1.00  1.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -196.313 20.7234 126.365 -18.9422 6.11344 15.5828 64.6771 -79.7474 -0.24436 -1.44992 -47.2552 -25.7378 -10.7204 -16.2884 -5.35308 0 0 22.7721 0.29782 1.55933 20.6007 51.7172 -19.0467 12.3433 -13.9903 -8.37988 21.8128 -78.9037
GLU:NtermProteinFull_1 -1.14072 0.08696 0.72094 -0.3209 0.06293 0.43089 0.17423 -0.29526 -0 -0 -0.38272 0.23297 0 0 0 0 0 0.04894 -0.03107 0.00769 0 2.86116 0 0 -2.7348 0 0.01495 -0.26382
ILE_2 -2.36596 0.4467 0.94623 -0.48177 0.34289 0.11294 0.50724 -0.69467 -0 -0 -0.35862 0.03847 0 0 0 0 0 0.01885 0.05088 0.01606 0.38251 0 -0.67113 0 0.73287 -0.25288 0.85399 -0.37539
PRO_3 -2.17448 0.44822 1.12121 -0.12984 0.00106 0.09494 0.53534 -0.56724 -0 -0 -0.7297 0.22781 0 0 0 0 0 0.02177 -0.04233 0.01236 0.1989 0 -1.10806 0 -2.4119 -0.65371 0.99488 -4.16076
VAL_4 -1.70844 0.38843 1.04948 -0.28292 0.17264 0.05966 0.39029 -0.63701 -0 -0 -0.32604 -0.04111 0 0 0 0 0 1.11782 -0.00928 0.00077 0.08574 0 -0.45149 0 1.9342 -0.67716 0.82274 1.88831
PRO_5 -2.01513 0.40197 1.23333 -0.20285 0.00537 0.14693 0.54349 -0.62786 -0 -0 -1.02125 -0.0114 0 0 0 0 0 1.37269 0.00892 0.00866 0.42711 0 -0.8157 0 -2.4119 -0.4739 0.81466 -2.61687
GLU_6 -2.23604 0.07474 2.05241 -0.71192 0.2613 1.94283 0.34988 -0.93537 -0 -0 -0.85975 -2.5293 0 0 0 0 0 0.1652 0.11932 0.00423 0 4.45002 -0.05028 0 -2.7348 -0.27625 0.30431 -0.60945
THR_7 -1.66301 0.10582 1.20942 -0.16073 0.06948 0.05896 0.00664 -0.68365 -0 -0 -0.07846 0.08753 0 0 0 0 0 1.2422 0.00289 0 0.09362 0 0.0181 2.30422 -1.0874 -0.11698 0.30516 1.7138
LEU_8 -2.34776 0.15132 1.73606 -0.47174 0.23969 0.09025 0.27214 -0.95525 -0 -0 -0.12725 0.16467 0 0 0 0 0 0.58133 0.00063 0.01702 0.54507 0 -0.3716 0 0.18072 -0.18724 0.23484 -0.24708
ASP_9 -1.14676 0.03175 1.59738 -0.10745 0.00836 0.30099 0.22799 -0.71019 -0 -0 -0.51407 -0.28451 0 0 0 0 0 0.03789 -0.00271 0.00523 0 1.85205 0.047 0 -2.3716 -0.40695 0.16256 -1.27305
SER_10 -1.62354 0.08129 1.64755 -0.02756 0 0.0638 0.38294 -0.72306 -0 -0 -0.00441 -0.46796 0 0 0 0 0 0.00306 -0.01198 0.02019 0.18184 0 -0.40886 0.60249 -0.77834 -0.57063 0.1269 -1.50627
GLY_11 -1.80914 0.1598 2.3099 -0.00029 0 0 0.95524 -1.10846 -0 -0 -0.14352 -0.2203 0 0 0 0 0 0.00489 -0.05166 0 0 0 0.1295 0 0.83697 -0.2914 0.2043 0.97582
ALA_12 -1.22973 0.07229 1.01051 -0.02401 1e-05 0 0.38372 -0.58629 -0 -0 0.61818 -0.36811 0 0 0 0 0 0.00537 -0.08863 0 0 0 -0.36611 0 1.8394 -0.33684 0.24082 1.17058
LEU_13 -1.79147 0.15155 1.53427 -0.52354 0.26261 0.15986 0.52366 -0.88533 -0.00856 -0.05718 0.00634 0.05348 0 0 0 0 0 0.00716 -0.06292 0.0582 0.23578 0 0.01028 0 0.18072 -0.46808 0.20599 -0.40719
HIS_14 -4.10163 0.21303 3.51191 -0.58376 0.09466 0.48478 0.95242 -1.81734 -0 -0 -0.84117 -0.96063 0 0 0 0 0 0.02949 -0.046 0.08004 0 1.4953 -0.06162 0 -0.45461 -0.36421 0.24836 -2.12096
SER_15 -4.69867 0.44989 5.33261 -0.02986 0 0.07061 2.99522 -2.69856 -0.00856 -0.05718 -1.64892 -0.26269 0 0 -0.67586 0 0 0.07799 0.00797 0.0371 0.04013 0 -0.53366 0.67603 -0.77834 -0.38519 0.24032 -1.84962
GLU_16 -2.57686 0.12817 2.61695 -0.46264 0.28516 1.45644 0.62978 -1.27197 -0.02867 -0.16439 -0.55909 -3.08897 0 0 0 0 0 0.03878 0.06608 0.00941 0 3.92421 -0.33773 0 -2.7348 -0.4799 0.22458 -2.32545
LYS_17 -2.86731 0.52182 3.63538 -0.29861 0.02745 0.13433 1.51225 -1.68953 -0.04169 -0.21907 -0.7085 -0.07688 0 0 0 0 0 0.08182 -0.0048 0.00039 1.946 0 -0.13998 0 -1.5107 -0.45643 0.21532 0.06124
ALA_18 -3.8141 0.48057 3.83494 -0.02213 0 0 2.87394 -2.20485 -0 -0 -1.27412 -0.37309 0 0 -0.67586 0 0 0.35222 -0.07004 0 0 0 -0.39048 0 1.8394 -0.44619 0.32574 0.43596
LEU_19 -5.68436 0.84788 4.92644 -0.49727 0.21588 0.13127 2.30923 -2.63891 -0 -0 -2.01977 0.21316 0 0 0 0 0 0.16174 -0.06447 0.05216 0.19478 0 0.06278 0 0.18072 -0.30564 0.42593 -1.48844
GLN_20 -2.39025 0.53941 3.40049 -0.84868 0.15319 0.90394 1.69973 -1.5636 -0 -0 -1.37416 -0.97977 0 0 0 0 0 1.23958 -0.09926 0.00303 0 3.05621 -0.2195 0 -0.18838 -0.17626 0.29807 3.45379
SER_21 -2.45306 0.30786 3.0925 -0.03042 0.02532 0.02919 1.70183 -1.49849 -0.01389 -0.06592 -2.03224 -0.12539 0 0 0 0 0 1.04288 0.09683 0.00258 0.68654 0 -0.04966 0.60079 -0.77834 -0.23084 0.3306 0.63868
ASN_22 -4.36681 0.47957 3.23019 -0.20249 0.11412 0.34375 1.28802 -1.9026 -0 -0 -1.14807 -0.54724 0 0 0 0 0 1.58348 0.47271 0.23577 0 2.74795 -0.51055 0 -0.93687 0.14559 0.88158 1.9081
HIS_23 -2.09881 0.14587 1.95235 -0.43634 0.0098 0.47045 0.7835 -1.07407 -0 -0 -1.0258 -0.3466 0 0 0 0 0 0.23349 -0.08394 0.00382 0 2.47362 -0.10008 0 -0.45461 0.26994 0.8061 1.52868
PHE_24 -4.33771 0.59993 0.00567 -0.59812 0.02799 0.30823 0.00447 -0.83319 -0 -0 -0.08979 0.21693 0 0 0 0 0 0.05045 0.05326 0.03672 0 2.07455 -0.37745 0 1.0402 -0.04311 0.2916 -1.56936
GLU_25 -1.30993 0.08819 1.01861 -0.20173 0.02511 0.30003 0.00049 -0.49684 -0 -0 0.01869 -0.63533 0 0 0 0 0 0.01226 0.01589 0.01196 0 3.18827 0.05292 0 -2.7348 -0.07192 0.21543 -0.50271
LEU_26 -3.8986 0.58487 -0.63027 -0.47447 0.16157 0.09012 0.00049 -0.51407 -0 -0 0.13631 0.0574 0 0 0 0 0 0.02914 0.19615 0.02912 0.64978 0 -0.05825 0 0.18072 0.01966 0.35234 -3.088
SER_27 -1.51219 0.07485 1.5051 -0.03411 0.00779 0.06274 0.06278 -0.74931 -0.00384 -0.0139 0.34753 -0.67635 0 0 0 0 0 0.05269 0.00905 0.00612 0.25993 0 0.24493 0.60786 -0.77834 0.556 0.57047 0.5998
LEU_28 -4.47328 0.382 0.53036 -0.48447 0.21331 0.10542 0.50417 -1.0305 -0 -0 -0.19383 0.11268 0 0 -0.43652 0 0 0.1152 -0.02328 0.1542 0.73974 0 -0.33654 0 0.18072 0.51021 0.43295 -2.99745
ARG_29 -1.91894 0.11082 2.46845 -0.97652 0.29998 0.75633 0.41783 -1.08431 -0.00384 -0.0139 -0.77156 -0.20871 0 0 -0.43652 0 0 0.14985 0.04671 0.01061 3.01264 0 -0.22648 0 -1.2888 0.50807 0.28525 1.13697
THR_30 -2.57821 0.14033 1.51478 -0.22379 0.1557 0.09606 1.27289 -1.03215 -0 -0 -0.09146 -1.17171 0 0 -0.94399 0 0 0.05626 0.02007 0.00065 1.63197 0 -0.07959 2.28584 -1.0874 0.65253 0.29576 0.91456
GLU_31 -1.25391 0.04609 1.19552 -0.22671 0.04038 0.36158 0.38173 -0.64019 -0 -0 0.08384 -0.58319 0 0 0 0 0 0.00361 -0.05564 0.00037 0 2.92127 -0.05408 0 -2.7348 -0.20078 0.1657 -0.54922
ALA_32 -3.16214 0.25681 1.56777 -0.02556 0.00024 0 1.60273 -1.35068 -0 -0 -0.25542 -0.23409 0 0 -0.94399 0 0 0.01842 -0.00573 0 0 0 -0.10271 0 1.8394 -0.72382 0.15354 -1.36523
THR_33 -3.21373 0.28844 2.53531 -0.12082 0.07576 0.06888 1.37956 -1.49829 -0 -0 -1.52185 -1.32097 0 0 0 0 0 0.01756 -0.0127 0.00798 0.0671 0 -0.50097 2.26543 -1.0874 -0.68475 0.22994 -3.02551
GLN_34 -3.026 0.39353 2.04938 -0.33057 0.05029 0.18329 0.81057 -1.22977 -0 -0 -0.35711 -0.16241 0 0 0 0 0 0.01189 0.11323 0.00507 0 2.7911 -0.09798 0 -0.18838 0.08773 0.18644 1.2903
GLY_35 -2.77822 0.1241 2.99105 -0.00045 0 0 2.04224 -1.54201 -0 -0 -2.42126 -0.21828 0 0 0 0 0 0.01886 -0.09742 0 0 0 -1.53377 0 0.83697 0.83955 0.30513 -1.43352
LEU_36 -3.9592 0.35109 0.74335 -0.5327 0.1516 0.11646 0.37686 -1.147 -0 -0 0.10417 0.33183 0 0 0 0 0 0.01008 -0.05974 0.00291 0.50297 0 -0.12209 0 0.18072 0.23665 0.37129 -2.34077
VAL_37 -5.70623 0.65822 0.83281 -0.30304 0.21975 0.06765 1.30582 -1.47976 -0 -0 -0.29925 -0.3299 0 0 0 0 0 0.00157 -0.01768 0.00945 0.24301 0 -0.51644 0 1.9342 -0.25732 0.34915 -3.28799
LEU_38 -7.3999 0.71251 1.89681 -0.59113 0.23152 0.18933 2.44843 -2.16155 -0 -0 -1.60069 -0.03768 0 0 0 0 0 0.00615 0.10591 0.07415 1.15384 0 -0.02194 0 0.18072 0.16114 0.39602 -4.25636
TRP_39 -6.00272 0.7593 0.81481 -0.99567 0.08995 0.37549 0.65301 -1.46012 -0 -0 -0.00625 -0.79808 0 0 0 0 0 0.01285 0.19603 0.00894 0 2.31946 -0.25664 0 1.6906 0.83266 0.40138 -1.36499
SER_40 -3.19171 0.23484 3.01009 -0.02936 6e-05 0.05338 2.11478 -1.60737 -0 -0 -2.3073 -0.87372 0 0 0 0 0 0.01299 -0.03364 0.00654 0.09032 0 -0.18759 0.61323 -0.77834 1.00443 0.26952 -1.59884
GLY_41 -1.64596 0.18996 1.32192 -0.00167 0 0 0.35284 -0.7373 -0 -0 0.49232 -0.36656 0 0 0 0 0 0.02483 -0.0577 0 0 0 -1.53677 0 0.83697 0.60627 0.11457 -0.40628
LYS_42 -2.06421 0.28261 1.70772 -0.33082 0.05166 0.18652 0.50597 -0.86519 -0.00087 -0.01124 0.03832 -0.16831 0 0 0 0 0 0.03409 -0.0351 0.00915 1.73203 0 -0.0551 0 -1.5107 0.08008 0.20571 -0.20768
ALA_43 -1.74709 0.23297 1.50748 -0.02804 0.01646 0 0.62918 -0.89003 -0 -0 0.51351 -0.60004 0 0 0 0 0 0.04 -0.09419 0 0 0 0.2386 0 1.8394 -0.16624 0.27682 1.76878
THR_44 -3.9748 0.59667 3.62774 -0.14999 0.04457 0.05287 1.57938 -1.99162 -0.02218 -0.13904 -0.82011 -0.45022 0 0 0 0 0 0.0436 0.21351 0.01859 0.38403 0 -0.22435 2.38723 -1.0874 0.11301 0.48793 0.68942
GLU_45 -1.87028 0.16357 1.83565 -0.45854 0.25909 1.43738 0.61817 -0.93065 -0.02732 -0.15774 -0.00978 -3.00978 0 0 0 0 0 0.95172 -0.09318 0.01308 0 3.84197 -0.31931 0 -2.7348 -0.27399 0.50634 -0.25839
ARG_46 -1.67751 0.18575 1.67601 -0.66836 0.13656 0.49054 0.32791 -0.84771 -0.02732 -0.15774 0.20011 -0.07441 0 0 0 0 0 0.02913 -0.07423 0.01154 1.76954 0 -0.05624 0 -1.2888 -0.51163 0.22208 -0.33478
ALA_47 -3.83267 0.5226 2.20859 -0.02445 0 0 1.42319 -1.69953 -0.02218 -0.13904 -0.43159 -0.17718 0 0 0 0 0 0.01701 0.33205 0 0 0 -0.08472 0 1.8394 -0.43108 0.40691 -0.09269
ASP_48 -1.32765 0.0391 1.40016 -0.17948 0.03494 0.56888 0.45151 -0.7381 -0 -0 0.2051 -1.42178 0 0 0 0 0 0.03412 -0.08293 0.02209 0 2.09242 -0.63591 0 -2.3716 -0.39409 0.63692 -1.66631
TYR_49 -5.34227 0.48546 1.51555 -1.06074 0.133 0.61324 0.74353 -1.50061 -0 -0 -0.49572 -0.29351 0 0 0 0 0 0.00915 -0.009 2e-05 0 1.68012 -0.46204 0.00023 1.2797 -0.28432 0.41353 -2.57469
VAL_50 -4.73261 0.49008 1.8736 -0.37538 0.33866 0.09116 2.13461 -1.71885 -0 -0 -2.31558 -0.13218 0 0 0 0 0 0.01474 -0.07138 4e-05 0.82948 0 -0.79574 0 1.9342 -0.30676 0.24575 -2.49616
ALA_51 -3.91092 0.74947 0.18316 -0.02179 0 0 0.77337 -1.07465 -0 -0 -0.19565 -0.42019 0 0 0 0 0 0.01232 -0.00484 0 0 0 -0.56022 0 1.8394 -0.22509 0.3232 -2.53243
LEU_52 -6.73917 0.76319 3.43882 -0.44293 0.17918 0.08607 3.20884 -2.26823 -0 -0 -3.92357 -0.03595 0 0 0 0 0 0.027 -0.01296 0.11641 0.82482 0 0.04261 0 0.18072 0.11289 0.38538 -4.05687
ALA_53 -5.27774 0.378 3.04723 -0.02115 0 0 2.60645 -2.34425 -0 -0 -2.38182 -0.37235 0 0 0 0 0 0.00817 0.00165 0 0 0 -0.51282 0 1.8394 0.13547 0.33556 -2.55819
ILE_54 -8.7387 0.86139 3.42714 -0.60853 0.40102 0.10866 2.17187 -3.09063 -0 -0 -2.85925 0.5062 0 0 0 0 0 0.00884 -0.0504 0.01792 0.89414 0 -0.52707 0 0.73287 -0.31309 0.43067 -6.62694
VAL_55 -5.67298 0.49845 4.75414 -0.27263 0.15339 0.05885 2.16877 -2.688 -0.01773 -0.12679 -2.01857 -0.44918 0 0 0 0 0 0.00382 -0.05028 0.00365 0.21702 0 -0.64854 0 1.9342 -0.44031 0.47286 -2.11986
ASP_56 -2.36727 0.18143 2.76991 -0.12701 0.02333 0.39964 1.21034 -1.34387 -0 -0 -0.89775 -0.908 0 0 -0.62017 0 0 0.01071 -0.06915 0.03668 0 2.45375 -0.5909 0 -2.3716 -0.40542 0.29436 -2.32098
GLY_57 -2.91612 0.32718 2.48424 -5e-05 0 0 0.81888 -1.46903 -0 -0 -0.92889 -0.38773 0 0 0 0 0 0.00307 -0.16735 0 0 0 -1.43021 0 0.83697 -0.79422 0.42533 -3.19794
HIS_D_58 -4.61387 0.26554 5.35954 -0.3943 0.02637 0.49537 3.06847 -2.69999 -0.01773 -0.12679 -2.66324 -0.36144 0 0 -0.62017 0 0 0.00624 0.03706 0.00017 0 2.15162 -0.19996 0 -0.45461 -0.6468 0.47309 -0.91544
LEU_59 -5.71568 0.78628 0.11085 -0.4923 0.18133 0.09837 0.305 -1.2104 -0 -0 -0.25143 0.27284 0 0 0 0 0 0.02554 -0.02135 0.34549 0.5803 0 -0.19453 0 0.18072 -0.31877 0.35094 -4.9668
GLN:CtermProteinFull_60 -4.11899 0.2029 4.3635 -0.27713 0.03096 0.27347 2.20127 -2.01206 -0 -0 -2.73332 -0.69057 0 0 0 0 0 0.03346 0 0.025 0 3.34217 0 0 -0.18838 -0.20157 0.25024 0.50095
VRT_61 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3861 0 0 0 0 0 0 0 0 0 11.3861
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

