REMARK ID 3050 DOMAINID 3786 MODEL 1 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     1
REMARK    Rerank model01.pdb score: 38.366 tmscore: 0.53724 2nrrA_203 prob: 99.68 ident: 6.04
ATOM      1  N   ALA A   1      10.930   5.941   5.242  1.00  9.960          N  
ATOM      2  CA  ALA A   1      11.450   4.927   4.333  1.00  9.270          C  
ATOM      3  C   ALA A   1      10.371   4.500   3.359  1.00  8.890          C  
ATOM      4  O   ALA A   1       9.186   4.717   3.601  1.00  8.910          O  
ATOM      5  CB  ALA A   1      11.952   3.719   5.109  1.00 13.250          C  
ATOM      6 1H   ALA A   1      11.209   5.727   6.189  1.00 11.950          H  
ATOM      7 2H   ALA A   1      11.288   6.848   4.980  1.00 11.950          H  
ATOM      8 3H   ALA A   1       9.920   5.947   5.182  1.00 11.950          H  
ATOM      9  HA  ALA A   1      12.273   5.362   3.766  1.00 11.120          H  
ATOM     10 1HB  ALA A   1      12.345   2.977   4.412  1.00 15.900          H  
ATOM     11 2HB  ALA A   1      12.739   4.025   5.796  1.00 15.900          H  
ATOM     12 3HB  ALA A   1      11.128   3.281   5.671  1.00 15.900          H  
ATOM     13  N   ASN A   2      10.791   3.915   2.246  1.00  8.800          N  
ATOM     14  CA  ASN A   2       9.859   3.425   1.248  1.00  8.700          C  
ATOM     15  C   ASN A   2       9.441   1.992   1.572  1.00  7.970          C  
ATOM     16  O   ASN A   2       9.756   1.463   2.640  1.00  8.010          O  
ATOM     17  CB  ASN A   2      10.436   3.587  -0.150  1.00 12.220          C  
ATOM     18  CG  ASN A   2      11.670   2.767  -0.404  1.00 12.220          C  
ATOM     19  OD1 ASN A   2      12.020   1.879   0.375  1.00 12.220          O  
ATOM     20  ND2 ASN A   2      12.344   3.056  -1.492  1.00 12.220          N  
ATOM     21  H   ASN A   2      11.780   3.770   2.091  1.00 10.560          H  
ATOM     22  HA  ASN A   2       8.955   4.029   1.294  1.00 10.440          H  
ATOM     23 1HB  ASN A   2       9.690   3.324  -0.883  1.00 14.660          H  
ATOM     24 2HB  ASN A   2      10.681   4.637  -0.310  1.00 14.660          H  
ATOM     25 1HD2 ASN A   2      13.175   2.542  -1.714  1.00 14.660          H  
ATOM     26 2HD2 ASN A   2      12.031   3.783  -2.100  1.00 14.660          H  
ATOM     27  N   LEU A   3       8.681   1.401   0.671  1.00  7.490          N  
ATOM     28  CA  LEU A   3       8.142   0.068   0.824  1.00  6.910          C  
ATOM     29  C   LEU A   3       8.791  -0.882  -0.158  1.00  6.470          C  
ATOM     30  O   LEU A   3       9.412  -0.425  -1.111  1.00  6.620          O  
ATOM     31  CB  LEU A   3       6.647   0.101   0.531  1.00  9.910          C  
ATOM     32  CG  LEU A   3       5.830   1.056   1.359  1.00  9.910          C  
ATOM     33  CD1 LEU A   3       4.429   1.080   0.784  1.00  9.910          C  
ATOM     34  CD2 LEU A   3       5.838   0.642   2.816  1.00  9.910          C  
ATOM     35  H   LEU A   3       8.470   1.895  -0.181  1.00  8.990          H  
ATOM     36  HA  LEU A   3       8.331  -0.252   1.837  1.00  8.290          H  
ATOM     37 1HB  LEU A   3       6.513   0.361  -0.512  1.00 11.890          H  
ATOM     38 2HB  LEU A   3       6.241  -0.897   0.670  1.00 11.890          H  
ATOM     39  HG  LEU A   3       6.244   2.020   1.305  1.00 11.890          H  
ATOM     40 1HD1 LEU A   3       3.841   1.767   1.331  1.00 11.890          H  
ATOM     41 2HD1 LEU A   3       4.465   1.397  -0.258  1.00 11.890          H  
ATOM     42 3HD1 LEU A   3       3.988   0.100   0.841  1.00 11.890          H  
ATOM     43 1HD2 LEU A   3       5.258   1.354   3.387  1.00 11.890          H  
ATOM     44 2HD2 LEU A   3       5.413  -0.357   2.921  1.00 11.890          H  
ATOM     45 3HD2 LEU A   3       6.851   0.647   3.205  1.00 11.890          H  
ATOM     46  N   PRO A   4       8.785  -2.192   0.102  1.00  6.230          N  
ATOM     47  CA  PRO A   4       9.084  -3.195  -0.884  1.00  5.880          C  
ATOM     48  C   PRO A   4       8.025  -2.971  -1.944  1.00  5.180          C  
ATOM     49  O   PRO A   4       6.897  -2.632  -1.587  1.00  5.110          O  
ATOM     50  CB  PRO A   4       8.882  -4.511  -0.120  1.00  8.820          C  
ATOM     51  CG  PRO A   4       9.083  -4.135   1.342  1.00  8.820          C  
ATOM     52  CD  PRO A   4       8.542  -2.715   1.460  1.00  8.820          C  
ATOM     53  HA  PRO A   4      10.102  -3.061  -1.277  1.00  7.060          H  
ATOM     54 1HB  PRO A   4       7.879  -4.912  -0.325  1.00 10.580          H  
ATOM     55 2HB  PRO A   4       9.605  -5.264  -0.472  1.00 10.580          H  
ATOM     56 1HG  PRO A   4       8.545  -4.847   1.992  1.00 10.580          H  
ATOM     57 2HG  PRO A   4      10.148  -4.209   1.609  1.00 10.580          H  
ATOM     58 1HD  PRO A   4       7.470  -2.713   1.694  1.00 10.580          H  
ATOM     59 2HD  PRO A   4       9.146  -2.188   2.214  1.00 10.580          H  
ATOM     60  N   PHE A   5       8.319  -3.209  -3.210  1.00  4.910          N  
ATOM     61  CA  PHE A   5       7.287  -2.971  -4.213  1.00  4.440          C  
ATOM     62  C   PHE A   5       6.986  -4.165  -5.100  1.00  3.730          C  
ATOM     63  O   PHE A   5       7.337  -4.188  -6.283  1.00  3.830          O  
ATOM     64  CB  PHE A   5       7.640  -1.769  -5.091  1.00  6.400          C  
ATOM     65  CG  PHE A   5       7.794  -0.443  -4.357  1.00  6.400          C  
ATOM     66  CD1 PHE A   5       9.034   0.156  -4.210  1.00  6.400          C  
ATOM     67  CD2 PHE A   5       6.690   0.202  -3.816  1.00  6.400          C  
ATOM     68  CE1 PHE A   5       9.155   1.374  -3.565  1.00  6.400          C  
ATOM     69  CE2 PHE A   5       6.806   1.401  -3.179  1.00  6.400          C  
ATOM     70  CZ  PHE A   5       8.040   1.997  -3.055  1.00  6.400          C  
ATOM     71  H   PHE A   5       9.246  -3.508  -3.483  1.00  5.890          H  
ATOM     72  HA  PHE A   5       6.357  -2.731  -3.695  1.00  5.330          H  
ATOM     73 1HB  PHE A   5       8.572  -1.975  -5.611  1.00  7.680          H  
ATOM     74 2HB  PHE A   5       6.876  -1.646  -5.854  1.00  7.680          H  
ATOM     75  HD1 PHE A   5       9.919  -0.335  -4.616  1.00  7.680          H  
ATOM     76  HD2 PHE A   5       5.718  -0.255  -3.899  1.00  7.680          H  
ATOM     77  HE1 PHE A   5      10.137   1.836  -3.463  1.00  7.680          H  
ATOM     78  HE2 PHE A   5       5.919   1.875  -2.777  1.00  7.680          H  
ATOM     79  HZ  PHE A   5       8.138   2.950  -2.561  1.00  7.680          H  
ATOM     80  N   SER A   6       6.355  -5.167  -4.505  1.00  3.360          N  
ATOM     81  CA  SER A   6       5.920  -6.371  -5.179  1.00  2.770          C  
ATOM     82  C   SER A   6       4.606  -5.995  -5.830  1.00  2.150          C  
ATOM     83  O   SER A   6       4.093  -4.905  -5.578  1.00  2.480          O  
ATOM     84  CB  SER A   6       5.729  -7.505  -4.196  1.00  4.110          C  
ATOM     85  OG  SER A   6       4.638  -7.241  -3.371  1.00  4.110          O  
ATOM     86  H   SER A   6       6.104  -5.097  -3.525  1.00  4.030          H  
ATOM     87  HA  SER A   6       6.640  -6.651  -5.949  1.00  3.320          H  
ATOM     88 1HB  SER A   6       5.568  -8.438  -4.733  1.00  4.940          H  
ATOM     89 2HB  SER A   6       6.627  -7.623  -3.594  1.00  4.940          H  
ATOM     90  HG  SER A   6       4.535  -8.005  -2.785  1.00  4.940          H  
ATOM     91  N   ASP A   7       4.008  -6.885  -6.622  1.00  1.710          N  
ATOM     92  CA  ASP A   7       2.733  -6.540  -7.255  1.00  1.590          C  
ATOM     93  C   ASP A   7       1.690  -6.098  -6.217  1.00  1.360          C  
ATOM     94  O   ASP A   7       0.860  -5.225  -6.505  1.00  1.350          O  
ATOM     95  CB  ASP A   7       2.175  -7.735  -8.025  1.00  2.270          C  
ATOM     96  CG  ASP A   7       2.970  -8.090  -9.273  1.00  2.270          C  
ATOM     97  OD1 ASP A   7       3.794  -7.315  -9.697  1.00  2.270          O  
ATOM     98  OD2 ASP A   7       2.750  -9.157  -9.782  1.00  2.270          O  
ATOM     99  H   ASP A   7       4.449  -7.770  -6.823  1.00  2.050          H  
ATOM    100  HA  ASP A   7       2.905  -5.715  -7.948  1.00  1.910          H  
ATOM    101 1HB  ASP A   7       2.143  -8.607  -7.372  1.00  2.730          H  
ATOM    102 2HB  ASP A   7       1.148  -7.520  -8.323  1.00  2.730          H  
ATOM    103  N   LEU A   8       1.710  -6.740  -5.035  1.00  1.290          N  
ATOM    104  CA  LEU A   8       0.810  -6.430  -3.927  1.00  1.160          C  
ATOM    105  C   LEU A   8       1.518  -6.362  -2.567  1.00  1.080          C  
ATOM    106  O   LEU A   8       2.117  -7.332  -2.087  1.00  1.270          O  
ATOM    107  CB  LEU A   8      -0.346  -7.442  -3.885  1.00  1.680          C  
ATOM    108  CG  LEU A   8      -1.307  -7.373  -2.651  1.00  1.680          C  
ATOM    109  CD1 LEU A   8      -2.006  -6.037  -2.556  1.00  1.680          C  
ATOM    110  CD2 LEU A   8      -2.350  -8.467  -2.805  1.00  1.680          C  
ATOM    111  H   LEU A   8       2.402  -7.461  -4.885  1.00  1.550          H  
ATOM    112  HA  LEU A   8       0.387  -5.448  -4.121  1.00  1.390          H  
ATOM    113 1HB  LEU A   8      -0.950  -7.297  -4.781  1.00  2.010          H  
ATOM    114 2HB  LEU A   8       0.078  -8.443  -3.917  1.00  2.010          H  
ATOM    115  HG  LEU A   8      -0.736  -7.528  -1.738  1.00  2.010          H  
ATOM    116 1HD1 LEU A   8      -2.650  -6.049  -1.691  1.00  2.010          H  
ATOM    117 2HD1 LEU A   8      -1.298  -5.235  -2.443  1.00  2.010          H  
ATOM    118 3HD1 LEU A   8      -2.586  -5.883  -3.448  1.00  2.010          H  
ATOM    119 1HD2 LEU A   8      -3.030  -8.454  -1.962  1.00  2.010          H  
ATOM    120 2HD2 LEU A   8      -2.916  -8.302  -3.723  1.00  2.010          H  
ATOM    121 3HD2 LEU A   8      -1.853  -9.436  -2.854  1.00  2.010          H  
ATOM    122  N   LEU A   9       1.401  -5.195  -1.941  1.00  0.890          N  
ATOM    123  CA  LEU A   9       1.983  -4.884  -0.638  1.00  0.870          C  
ATOM    124  C   LEU A   9       0.887  -4.786   0.398  1.00  0.790          C  
ATOM    125  O   LEU A   9      -0.080  -4.038   0.207  1.00  0.770          O  
ATOM    126  CB  LEU A   9       2.705  -3.525  -0.722  1.00  1.230          C  
ATOM    127  CG  LEU A   9       3.603  -2.948   0.475  1.00  1.230          C  
ATOM    128  CD1 LEU A   9       2.706  -2.349   1.635  1.00  1.230          C  
ATOM    129  CD2 LEU A   9       4.547  -4.015   1.002  1.00  1.230          C  
ATOM    130  H   LEU A   9       0.869  -4.462  -2.421  1.00  1.070          H  
ATOM    131  HA  LEU A   9       2.673  -5.678  -0.363  1.00  1.040          H  
ATOM    132 1HB  LEU A   9       3.314  -3.514  -1.628  1.00  1.470          H  
ATOM    133 2HB  LEU A   9       1.923  -2.812  -0.839  1.00  1.470          H  
ATOM    134  HG  LEU A   9       4.199  -2.134   0.073  1.00  1.470          H  
ATOM    135 1HD1 LEU A   9       3.351  -1.923   2.400  1.00  1.470          H  
ATOM    136 2HD1 LEU A   9       2.067  -1.569   1.236  1.00  1.470          H  
ATOM    137 3HD1 LEU A   9       2.094  -3.097   2.093  1.00  1.470          H  
ATOM    138 1HD2 LEU A   9       5.174  -3.584   1.781  1.00  1.470          H  
ATOM    139 2HD2 LEU A   9       3.986  -4.844   1.418  1.00  1.470          H  
ATOM    140 3HD2 LEU A   9       5.180  -4.372   0.182  1.00  1.470          H  
ATOM    141  N   ILE A  10       1.014  -5.535   1.495  1.00  0.830          N  
ATOM    142  CA  ILE A  10       0.001  -5.443   2.538  1.00  0.810          C  
ATOM    143  C   ILE A  10       0.547  -5.013   3.893  1.00  0.820          C  
ATOM    144  O   ILE A  10       1.465  -5.628   4.442  1.00  0.910          O  
ATOM    145  CB  ILE A  10      -0.806  -6.749   2.682  1.00  1.140          C  
ATOM    146  CG1 ILE A  10      -1.532  -7.035   1.342  1.00  1.140          C  
ATOM    147  CG2 ILE A  10      -1.822  -6.615   3.842  1.00  1.140          C  
ATOM    148  CD1 ILE A  10      -2.202  -8.374   1.243  1.00  1.140          C  
ATOM    149  H   ILE A  10       1.813  -6.148   1.596  1.00  1.000          H  
ATOM    150  HA  ILE A  10      -0.703  -4.692   2.227  1.00  0.970          H  
ATOM    151  HB  ILE A  10      -0.131  -7.580   2.883  1.00  1.370          H  
ATOM    152 1HG1 ILE A  10      -2.275  -6.260   1.189  1.00  1.370          H  
ATOM    153 2HG1 ILE A  10      -0.812  -6.977   0.542  1.00  1.370          H  
ATOM    154 1HG2 ILE A  10      -2.393  -7.525   3.946  1.00  1.370          H  
ATOM    155 2HG2 ILE A  10      -1.310  -6.427   4.785  1.00  1.370          H  
ATOM    156 3HG2 ILE A  10      -2.501  -5.780   3.629  1.00  1.370          H  
ATOM    157 1HD1 ILE A  10      -2.666  -8.464   0.273  1.00  1.370          H  
ATOM    158 2HD1 ILE A  10      -1.458  -9.164   1.362  1.00  1.370          H  
ATOM    159 3HD1 ILE A  10      -2.963  -8.478   2.002  1.00  1.370          H  
ATOM    160  N   ILE A  11      -0.046  -3.945   4.424  1.00  0.780          N  
ATOM    161  CA  ILE A  11       0.315  -3.420   5.743  1.00  0.820          C  
ATOM    162  C   ILE A  11      -0.738  -3.724   6.792  1.00  0.810          C  
ATOM    163  O   ILE A  11      -1.899  -3.363   6.633  1.00  0.990          O  
ATOM    164  CB  ILE A  11       0.609  -1.889   5.707  1.00  1.130          C  
ATOM    165  CG1 ILE A  11       0.941  -1.310   7.132  1.00  1.130          C  
ATOM    166  CG2 ILE A  11      -0.541  -1.103   5.136  1.00  1.130          C  
ATOM    167  CD1 ILE A  11       2.247  -1.747   7.735  1.00  1.130          C  
ATOM    168  H   ILE A  11      -0.807  -3.538   3.869  1.00  0.940          H  
ATOM    169  HA  ILE A  11       1.233  -3.914   6.050  1.00  0.980          H  
ATOM    170  HB  ILE A  11       1.485  -1.735   5.088  1.00  1.360          H  
ATOM    171 1HG1 ILE A  11       0.966  -0.224   7.045  1.00  1.360          H  
ATOM    172 2HG1 ILE A  11       0.139  -1.571   7.824  1.00  1.360          H  
ATOM    173 1HG2 ILE A  11      -0.274  -0.059   5.122  1.00  1.360          H  
ATOM    174 2HG2 ILE A  11      -0.758  -1.442   4.127  1.00  1.360          H  
ATOM    175 3HG2 ILE A  11      -1.405  -1.219   5.755  1.00  1.360          H  
ATOM    176 1HD1 ILE A  11       2.373  -1.271   8.707  1.00  1.360          H  
ATOM    177 2HD1 ILE A  11       2.260  -2.823   7.869  1.00  1.360          H  
ATOM    178 3HD1 ILE A  11       3.062  -1.453   7.078  1.00  1.360          H  
ATOM    179  N   ASP A  12      -0.324  -4.348   7.883  1.00  0.790          N  
ATOM    180  CA  ASP A  12      -1.222  -4.652   8.994  1.00  0.910          C  
ATOM    181  C   ASP A  12      -0.826  -3.731  10.143  1.00  0.920          C  
ATOM    182  O   ASP A  12       0.260  -3.900  10.710  1.00  1.160          O  
ATOM    183  CB  ASP A  12      -1.119  -6.127   9.409  1.00  1.230          C  
ATOM    184  CG  ASP A  12      -2.152  -6.548  10.488  1.00  1.230          C  
ATOM    185  OD1 ASP A  12      -3.009  -5.769  10.817  1.00  1.230          O  
ATOM    186  OD2 ASP A  12      -2.048  -7.644  10.994  1.00  1.230          O  
ATOM    187  H   ASP A  12       0.647  -4.628   7.939  1.00  0.950          H  
ATOM    188  HA  ASP A  12      -2.246  -4.419   8.716  1.00  1.090          H  
ATOM    189 1HB  ASP A  12      -1.265  -6.754   8.528  1.00  1.470          H  
ATOM    190 2HB  ASP A  12      -0.116  -6.326   9.790  1.00  1.470          H  
ATOM    191  N   GLY A  13      -1.642  -2.715  10.428  1.00  0.780          N  
ATOM    192  CA  GLY A  13      -1.246  -1.724  11.423  1.00  0.890          C  
ATOM    193  C   GLY A  13      -2.333  -0.710  11.778  1.00  0.990          C  
ATOM    194  O   GLY A  13      -3.519  -0.931  11.533  1.00  1.190          O  
ATOM    195  H   GLY A  13      -2.546  -2.644   9.943  1.00  0.940          H  
ATOM    196 1HA  GLY A  13      -0.907  -2.226  12.327  1.00  1.070          H  
ATOM    197 2HA  GLY A  13      -0.390  -1.190  11.026  1.00  1.070          H  
ATOM    198  N   GLY A  14      -1.945   0.377  12.435  1.00  1.090          N  
ATOM    199  CA  GLY A  14      -2.931   1.376  12.812  1.00  1.250          C  
ATOM    200  C   GLY A  14      -3.171   2.287  11.621  1.00  1.180          C  
ATOM    201  O   GLY A  14      -2.406   2.266  10.650  1.00  1.050          O  
ATOM    202  H   GLY A  14      -0.950   0.496  12.644  1.00  1.310          H  
ATOM    203 1HA  GLY A  14      -3.862   0.896  13.118  1.00  1.500          H  
ATOM    204 2HA  GLY A  14      -2.564   1.957  13.659  1.00  1.500          H  
ATOM    205  N   LYS A  15      -4.115   3.216  11.734  1.00  1.330          N  
ATOM    206  CA  LYS A  15      -4.370   4.090  10.588  1.00  1.410          C  
ATOM    207  C   LYS A  15      -3.114   4.828  10.147  1.00  1.280          C  
ATOM    208  O   LYS A  15      -2.868   4.983   8.955  1.00  1.290          O  
ATOM    209  CB  LYS A  15      -5.499   5.070  10.877  1.00  1.940          C  
ATOM    210  CG  LYS A  15      -6.852   4.398  10.933  1.00  1.940          C  
ATOM    211  CD  LYS A  15      -7.981   5.365  11.204  1.00  1.940          C  
ATOM    212  CE  LYS A  15      -9.324   4.632  11.239  1.00  1.940          C  
ATOM    213  NZ  LYS A  15     -10.455   5.557  11.525  1.00  1.940          N  
ATOM    214  H   LYS A  15      -4.694   3.257  12.564  1.00  1.600          H  
ATOM    215  HA  LYS A  15      -4.690   3.462   9.756  1.00  1.690          H  
ATOM    216 1HB  LYS A  15      -5.321   5.571  11.828  1.00  2.330          H  
ATOM    217 2HB  LYS A  15      -5.527   5.836  10.099  1.00  2.330          H  
ATOM    218 1HG  LYS A  15      -7.033   3.888   9.985  1.00  2.330          H  
ATOM    219 2HG  LYS A  15      -6.835   3.657  11.726  1.00  2.330          H  
ATOM    220 1HD  LYS A  15      -7.818   5.856  12.164  1.00  2.330          H  
ATOM    221 2HD  LYS A  15      -8.009   6.126  10.424  1.00  2.330          H  
ATOM    222 1HE  LYS A  15      -9.495   4.150  10.276  1.00  2.330          H  
ATOM    223 2HE  LYS A  15      -9.291   3.865  12.014  1.00  2.330          H  
ATOM    224 1HZ  LYS A  15     -11.319   5.034  11.541  1.00  2.330          H  
ATOM    225 2HZ  LYS A  15     -10.313   5.999  12.422  1.00  2.330          H  
ATOM    226 3HZ  LYS A  15     -10.504   6.265  10.806  1.00  2.330          H  
ATOM    227  N   ALA A  16      -2.259   5.215  11.087  1.00  1.250          N  
ATOM    228  CA  ALA A  16      -1.038   5.937  10.743  1.00  1.250          C  
ATOM    229  C   ALA A  16      -0.148   5.148   9.776  1.00  1.040          C  
ATOM    230  O   ALA A  16       0.530   5.740   8.928  1.00  1.030          O  
ATOM    231  CB  ALA A  16      -0.251   6.245  11.999  1.00  1.750          C  
ATOM    232  H   ALA A  16      -2.484   5.040  12.055  1.00  1.500          H  
ATOM    233  HA  ALA A  16      -1.325   6.869  10.258  1.00  1.500          H  
ATOM    234 1HB  ALA A  16       0.643   6.810  11.736  1.00  2.100          H  
ATOM    235 2HB  ALA A  16      -0.866   6.833  12.679  1.00  2.100          H  
ATOM    236 3HB  ALA A  16       0.038   5.313  12.482  1.00  2.100          H  
ATOM    237  N   GLN A  17      -0.145   3.813   9.891  1.00  0.970          N  
ATOM    238  CA  GLN A  17       0.694   2.959   9.067  1.00  0.960          C  
ATOM    239  C   GLN A  17       0.075   2.775   7.692  1.00  0.960          C  
ATOM    240  O   GLN A  17       0.763   2.469   6.714  1.00  1.030          O  
ATOM    241  CB  GLN A  17       0.888   1.628   9.784  1.00  1.350          C  
ATOM    242  CG  GLN A  17       1.703   1.767  11.069  1.00  1.350          C  
ATOM    243  CD  GLN A  17       1.767   0.501  11.889  1.00  1.350          C  
ATOM    244  OE1 GLN A  17       0.832   0.184  12.647  1.00  1.350          O  
ATOM    245  NE2 GLN A  17       2.836  -0.262  11.738  1.00  1.350          N  
ATOM    246  H   GLN A  17      -0.763   3.348  10.558  1.00  1.160          H  
ATOM    247  HA  GLN A  17       1.664   3.436   8.948  1.00  1.150          H  
ATOM    248 1HB  GLN A  17      -0.084   1.204  10.028  1.00  1.620          H  
ATOM    249 2HB  GLN A  17       1.397   0.936   9.132  1.00  1.620          H  
ATOM    250 1HG  GLN A  17       2.719   2.048  10.801  1.00  1.620          H  
ATOM    251 2HG  GLN A  17       1.256   2.548  11.681  1.00  1.620          H  
ATOM    252 1HE2 GLN A  17       2.885  -1.126  12.243  1.00  1.620          H  
ATOM    253 2HE2 GLN A  17       3.573   0.005  11.115  1.00  1.620          H  
ATOM    254  N   ILE A  18      -1.210   3.074   7.600  1.00  1.030          N  
ATOM    255  CA  ILE A  18      -1.938   2.940   6.367  1.00  1.190          C  
ATOM    256  C   ILE A  18      -1.767   4.240   5.605  1.00  1.090          C  
ATOM    257  O   ILE A  18      -1.559   4.231   4.387  1.00  1.180          O  
ATOM    258  CB  ILE A  18      -3.403   2.526   6.606  1.00  1.600          C  
ATOM    259  CG1 ILE A  18      -3.467   0.987   6.745  1.00  1.600          C  
ATOM    260  CG2 ILE A  18      -4.314   2.975   5.457  1.00  1.600          C  
ATOM    261  CD1 ILE A  18      -2.772   0.318   7.947  1.00  1.600          C  
ATOM    262  H   ILE A  18      -1.720   3.351   8.448  1.00  1.240          H  
ATOM    263  HA  ILE A  18      -1.492   2.143   5.792  1.00  1.430          H  
ATOM    264  HB  ILE A  18      -3.753   2.961   7.538  1.00  1.920          H  
ATOM    265 1HG1 ILE A  18      -4.506   0.688   6.744  1.00  1.920          H  
ATOM    266 2HG1 ILE A  18      -2.994   0.607   5.882  1.00  1.920          H  
ATOM    267 1HG2 ILE A  18      -5.336   2.656   5.660  1.00  1.920          H  
ATOM    268 2HG2 ILE A  18      -4.301   4.060   5.357  1.00  1.920          H  
ATOM    269 3HG2 ILE A  18      -3.973   2.523   4.522  1.00  1.920          H  
ATOM    270 1HD1 ILE A  18      -2.895  -0.762   7.869  1.00  1.920          H  
ATOM    271 2HD1 ILE A  18      -1.720   0.539   7.963  1.00  1.920          H  
ATOM    272 3HD1 ILE A  18      -3.217   0.657   8.875  1.00  1.920          H  
ATOM    273  N   LYS A  19      -1.855   5.365   6.303  1.00  1.040          N  
ATOM    274  CA  LYS A  19      -1.624   6.627   5.632  1.00  1.080          C  
ATOM    275  C   LYS A  19      -0.167   6.654   5.145  1.00  0.830          C  
ATOM    276  O   LYS A  19       0.104   7.178   4.063  1.00  0.810          O  
ATOM    277  CB  LYS A  19      -1.943   7.807   6.547  1.00  1.500          C  
ATOM    278  CG  LYS A  19      -3.447   7.947   6.924  1.00  1.500          C  
ATOM    279  CD  LYS A  19      -4.346   8.195   5.695  1.00  1.500          C  
ATOM    280  CE  LYS A  19      -5.787   8.469   6.096  1.00  1.500          C  
ATOM    281  NZ  LYS A  19      -6.674   8.605   4.904  1.00  1.500          N  
ATOM    282  H   LYS A  19      -2.085   5.322   7.300  1.00  1.250          H  
ATOM    283  HA  LYS A  19      -2.254   6.676   4.750  1.00  1.300          H  
ATOM    284 1HB  LYS A  19      -1.380   7.692   7.478  1.00  1.800          H  
ATOM    285 2HB  LYS A  19      -1.613   8.733   6.078  1.00  1.800          H  
ATOM    286 1HG  LYS A  19      -3.772   7.028   7.417  1.00  1.800          H  
ATOM    287 2HG  LYS A  19      -3.564   8.771   7.626  1.00  1.800          H  
ATOM    288 1HD  LYS A  19      -3.966   9.037   5.118  1.00  1.800          H  
ATOM    289 2HD  LYS A  19      -4.362   7.313   5.058  1.00  1.800          H  
ATOM    290 1HE  LYS A  19      -6.151   7.651   6.718  1.00  1.800          H  
ATOM    291 2HE  LYS A  19      -5.825   9.395   6.669  1.00  1.800          H  
ATOM    292 1HZ  LYS A  19      -7.618   8.787   5.196  1.00  1.800          H  
ATOM    293 2HZ  LYS A  19      -6.362   9.356   4.313  1.00  1.800          H  
ATOM    294 3HZ  LYS A  19      -6.674   7.736   4.347  1.00  1.800          H  
ATOM    295  N   SER A  20       0.757   6.056   5.916  1.00  0.780          N  
ATOM    296  CA  SER A  20       2.156   5.979   5.518  1.00  0.940          C  
ATOM    297  C   SER A  20       2.325   5.220   4.204  1.00  0.960          C  
ATOM    298  O   SER A  20       3.042   5.692   3.308  1.00  1.080          O  
ATOM    299  CB  SER A  20       2.978   5.310   6.595  1.00  1.250          C  
ATOM    300  OG  SER A  20       4.319   5.207   6.208  1.00  1.250          O  
ATOM    301  H   SER A  20       0.495   5.693   6.836  1.00  0.940          H  
ATOM    302  HA  SER A  20       2.527   6.996   5.378  1.00  1.130          H  
ATOM    303 1HB  SER A  20       2.901   5.883   7.519  1.00  1.500          H  
ATOM    304 2HB  SER A  20       2.582   4.323   6.791  1.00  1.500          H  
ATOM    305  HG  SER A  20       4.798   4.933   6.993  1.00  1.500          H  
ATOM    306  N   VAL A  21       1.674   4.051   4.052  1.00  1.040          N  
ATOM    307  CA  VAL A  21       1.855   3.365   2.777  1.00  1.350          C  
ATOM    308  C   VAL A  21       1.219   4.147   1.624  1.00  1.130          C  
ATOM    309  O   VAL A  21       1.736   4.101   0.505  1.00  1.200          O  
ATOM    310  CB  VAL A  21       1.342   1.899   2.769  1.00  1.770          C  
ATOM    311  CG1 VAL A  21       2.065   1.090   3.797  1.00  1.770          C  
ATOM    312  CG2 VAL A  21      -0.135   1.820   3.002  1.00  1.770          C  
ATOM    313  H   VAL A  21       1.141   3.652   4.831  1.00  1.250          H  
ATOM    314  HA  VAL A  21       2.924   3.323   2.595  1.00  1.620          H  
ATOM    315  HB  VAL A  21       1.577   1.472   1.814  1.00  2.120          H  
ATOM    316 1HG1 VAL A  21       1.732   0.072   3.731  1.00  2.120          H  
ATOM    317 2HG1 VAL A  21       3.107   1.129   3.611  1.00  2.120          H  
ATOM    318 3HG1 VAL A  21       1.867   1.477   4.785  1.00  2.120          H  
ATOM    319 1HG2 VAL A  21      -0.449   0.786   2.966  1.00  2.120          H  
ATOM    320 2HG2 VAL A  21      -0.332   2.220   3.955  1.00  2.120          H  
ATOM    321 3HG2 VAL A  21      -0.690   2.370   2.256  1.00  2.120          H  
ATOM    322  N   LYS A  22       0.097   4.847   1.873  1.00  1.020          N  
ATOM    323  CA  LYS A  22      -0.517   5.667   0.828  1.00  1.070          C  
ATOM    324  C   LYS A  22       0.464   6.747   0.349  1.00  0.810          C  
ATOM    325  O   LYS A  22       0.574   7.015  -0.852  1.00  0.890          O  
ATOM    326  CB  LYS A  22      -1.816   6.321   1.304  1.00  1.480          C  
ATOM    327  CG  LYS A  22      -2.538   7.144   0.213  1.00  1.480          C  
ATOM    328  CD  LYS A  22      -3.849   7.750   0.720  1.00  1.480          C  
ATOM    329  CE  LYS A  22      -4.517   8.611  -0.362  1.00  1.480          C  
ATOM    330  NZ  LYS A  22      -5.767   9.288   0.140  1.00  1.480          N  
ATOM    331  H   LYS A  22      -0.344   4.783   2.799  1.00  1.220          H  
ATOM    332  HA  LYS A  22      -0.748   5.024  -0.021  1.00  1.280          H  
ATOM    333 1HB  LYS A  22      -2.495   5.554   1.678  1.00  1.770          H  
ATOM    334 2HB  LYS A  22      -1.596   6.990   2.134  1.00  1.770          H  
ATOM    335 1HG  LYS A  22      -1.888   7.956  -0.118  1.00  1.770          H  
ATOM    336 2HG  LYS A  22      -2.747   6.504  -0.643  1.00  1.770          H  
ATOM    337 1HD  LYS A  22      -4.540   6.955   1.018  1.00  1.770          H  
ATOM    338 2HD  LYS A  22      -3.646   8.371   1.593  1.00  1.770          H  
ATOM    339 1HE  LYS A  22      -3.812   9.371  -0.694  1.00  1.770          H  
ATOM    340 2HE  LYS A  22      -4.779   7.975  -1.208  1.00  1.770          H  
ATOM    341 1HZ  LYS A  22      -6.179   9.838  -0.591  1.00  1.770          H  
ATOM    342 2HZ  LYS A  22      -6.461   8.594   0.458  1.00  1.770          H  
ATOM    343 3HZ  LYS A  22      -5.561   9.881   0.921  1.00  1.770          H  
ATOM    344  N   GLN A  23       1.166   7.381   1.292  1.00  0.670          N  
ATOM    345  CA  GLN A  23       2.134   8.409   0.938  1.00  0.780          C  
ATOM    346  C   GLN A  23       3.261   7.823   0.085  1.00  0.780          C  
ATOM    347  O   GLN A  23       3.673   8.447  -0.906  1.00  0.870          O  
ATOM    348  CB  GLN A  23       2.696   9.043   2.212  1.00  1.050          C  
ATOM    349  CG  GLN A  23       1.684   9.900   2.964  1.00  1.050          C  
ATOM    350  CD  GLN A  23       2.177  10.337   4.329  1.00  1.050          C  
ATOM    351  OE1 GLN A  23       3.150   9.792   4.857  1.00  1.050          O  
ATOM    352  NE2 GLN A  23       1.508  11.321   4.913  1.00  1.050          N  
ATOM    353  H   GLN A  23       0.973   7.173   2.279  1.00  0.800          H  
ATOM    354  HA  GLN A  23       1.627   9.174   0.355  1.00  0.940          H  
ATOM    355 1HB  GLN A  23       3.037   8.257   2.885  1.00  1.260          H  
ATOM    356 2HB  GLN A  23       3.555   9.664   1.967  1.00  1.260          H  
ATOM    357 1HG  GLN A  23       1.494  10.796   2.374  1.00  1.260          H  
ATOM    358 2HG  GLN A  23       0.763   9.345   3.088  1.00  1.260          H  
ATOM    359 1HE2 GLN A  23       1.788  11.649   5.817  1.00  1.260          H  
ATOM    360 2HE2 GLN A  23       0.722  11.738   4.455  1.00  1.260          H  
ATOM    361  N   VAL A  24       3.725   6.611   0.428  1.00  0.880          N  
ATOM    362  CA  VAL A  24       4.767   5.975  -0.370  1.00  1.180          C  
ATOM    363  C   VAL A  24       4.233   5.650  -1.769  1.00  1.120          C  
ATOM    364  O   VAL A  24       4.940   5.822  -2.762  1.00  1.260          O  
ATOM    365  CB  VAL A  24       5.368   4.724   0.266  1.00  1.530          C  
ATOM    366  CG1 VAL A  24       6.333   4.083  -0.755  1.00  1.530          C  
ATOM    367  CG2 VAL A  24       6.106   5.103   1.540  1.00  1.530          C  
ATOM    368  H   VAL A  24       3.374   6.174   1.292  1.00  1.060          H  
ATOM    369  HA  VAL A  24       5.581   6.686  -0.462  1.00  1.420          H  
ATOM    370  HB  VAL A  24       4.577   4.015   0.498  1.00  1.840          H  
ATOM    371 1HG1 VAL A  24       6.782   3.216  -0.359  1.00  1.840          H  
ATOM    372 2HG1 VAL A  24       5.800   3.809  -1.651  1.00  1.840          H  
ATOM    373 3HG1 VAL A  24       7.114   4.798  -1.002  1.00  1.840          H  
ATOM    374 1HG2 VAL A  24       6.546   4.223   2.003  1.00  1.840          H  
ATOM    375 2HG2 VAL A  24       6.897   5.817   1.309  1.00  1.840          H  
ATOM    376 3HG2 VAL A  24       5.405   5.559   2.241  1.00  1.840          H  
ATOM    377  N   PHE A  25       2.999   5.155  -1.865  1.00  1.080          N  
ATOM    378  CA  PHE A  25       2.412   4.857  -3.165  1.00  1.270          C  
ATOM    379  C   PHE A  25       2.622   6.056  -4.086  1.00  1.000          C  
ATOM    380  O   PHE A  25       3.123   5.907  -5.201  1.00  1.040          O  
ATOM    381  CB  PHE A  25       0.918   4.578  -3.003  1.00  1.700          C  
ATOM    382  CG  PHE A  25       0.121   4.351  -4.237  1.00  1.700          C  
ATOM    383  CD1 PHE A  25       0.093   3.131  -4.861  1.00  1.700          C  
ATOM    384  CD2 PHE A  25      -0.647   5.380  -4.760  1.00  1.700          C  
ATOM    385  CE1 PHE A  25      -0.682   2.923  -5.956  1.00  1.700          C  
ATOM    386  CE2 PHE A  25      -1.419   5.181  -5.876  1.00  1.700          C  
ATOM    387  CZ  PHE A  25      -1.439   3.944  -6.477  1.00  1.700          C  
ATOM    388  H   PHE A  25       2.464   4.962  -1.012  1.00  1.300          H  
ATOM    389  HA  PHE A  25       2.910   3.987  -3.590  1.00  1.520          H  
ATOM    390 1HB  PHE A  25       0.778   3.737  -2.342  1.00  2.040          H  
ATOM    391 2HB  PHE A  25       0.470   5.411  -2.516  1.00  2.040          H  
ATOM    392  HD1 PHE A  25       0.686   2.333  -4.479  1.00  2.040          H  
ATOM    393  HD2 PHE A  25      -0.638   6.360  -4.274  1.00  2.040          H  
ATOM    394  HE1 PHE A  25      -0.692   1.935  -6.423  1.00  2.040          H  
ATOM    395  HE2 PHE A  25      -2.019   5.999  -6.281  1.00  2.040          H  
ATOM    396  HZ  PHE A  25      -2.053   3.772  -7.359  1.00  2.040          H  
ATOM    397  N   SER A  26       2.278   7.262  -3.619  1.00  0.920          N  
ATOM    398  CA  SER A  26       2.501   8.448  -4.447  1.00  1.080          C  
ATOM    399  C   SER A  26       4.000   8.672  -4.734  1.00  1.090          C  
ATOM    400  O   SER A  26       4.389   8.920  -5.884  1.00  1.320          O  
ATOM    401  CB  SER A  26       1.930   9.682  -3.767  1.00  1.450          C  
ATOM    402  OG  SER A  26       0.528   9.619  -3.670  1.00  1.450          O  
ATOM    403  H   SER A  26       1.832   7.337  -2.696  1.00  1.100          H  
ATOM    404  HA  SER A  26       1.987   8.300  -5.397  1.00  1.300          H  
ATOM    405 1HB  SER A  26       2.359   9.770  -2.768  1.00  1.740          H  
ATOM    406 2HB  SER A  26       2.220  10.569  -4.325  1.00  1.740          H  
ATOM    407  HG  SER A  26       0.255  10.448  -3.269  1.00  1.740          H  
ATOM    408  N   LEU A  27       4.852   8.491  -3.698  1.00  1.100          N  
ATOM    409  CA  LEU A  27       6.315   8.672  -3.761  1.00  1.450          C  
ATOM    410  C   LEU A  27       6.946   7.830  -4.860  1.00  1.480          C  
ATOM    411  O   LEU A  27       7.890   8.270  -5.529  1.00  1.730          O  
ATOM    412  CB  LEU A  27       6.952   8.269  -2.418  1.00  1.890          C  
ATOM    413  CG  LEU A  27       8.473   8.452  -2.200  1.00  1.890          C  
ATOM    414  CD1 LEU A  27       8.859   9.928  -2.297  1.00  1.890          C  
ATOM    415  CD2 LEU A  27       8.821   7.850  -0.813  1.00  1.890          C  
ATOM    416  H   LEU A  27       4.440   8.287  -2.781  1.00  1.320          H  
ATOM    417  HA  LEU A  27       6.511   9.719  -3.966  1.00  1.740          H  
ATOM    418 1HB  LEU A  27       6.420   8.781  -1.619  1.00  2.270          H  
ATOM    419 2HB  LEU A  27       6.798   7.221  -2.304  1.00  2.270          H  
ATOM    420  HG  LEU A  27       9.026   7.915  -2.972  1.00  2.270          H  
ATOM    421 1HD1 LEU A  27       9.933  10.031  -2.134  1.00  2.270          H  
ATOM    422 2HD1 LEU A  27       8.614  10.314  -3.284  1.00  2.270          H  
ATOM    423 3HD1 LEU A  27       8.322  10.494  -1.539  1.00  2.270          H  
ATOM    424 1HD2 LEU A  27       9.892   7.946  -0.629  1.00  2.270          H  
ATOM    425 2HD2 LEU A  27       8.271   8.380  -0.036  1.00  2.270          H  
ATOM    426 3HD2 LEU A  27       8.545   6.797  -0.794  1.00  2.270          H  
ATOM    427  N   PHE A  28       6.383   6.635  -5.077  1.00  1.370          N  
ATOM    428  CA  PHE A  28       6.830   5.664  -6.064  1.00  1.600          C  
ATOM    429  C   PHE A  28       7.105   6.367  -7.400  1.00  1.640          C  
ATOM    430  O   PHE A  28       8.042   5.987  -8.104  1.00  2.030          O  
ATOM    431  CB  PHE A  28       5.805   4.530  -6.188  1.00  2.150          C  
ATOM    432  CG  PHE A  28       6.203   3.380  -7.074  1.00  2.150          C  
ATOM    433  CD1 PHE A  28       7.158   2.488  -6.646  1.00  2.150          C  
ATOM    434  CD2 PHE A  28       5.607   3.155  -8.285  1.00  2.150          C  
ATOM    435  CE1 PHE A  28       7.524   1.408  -7.402  1.00  2.150          C  
ATOM    436  CE2 PHE A  28       5.979   2.054  -9.052  1.00  2.150          C  
ATOM    437  CZ  PHE A  28       6.936   1.194  -8.605  1.00  2.150          C  
ATOM    438  H   PHE A  28       5.629   6.355  -4.441  1.00  1.640          H  
ATOM    439  HA  PHE A  28       7.763   5.227  -5.713  1.00  1.920          H  
ATOM    440 1HB  PHE A  28       5.580   4.143  -5.195  1.00  2.580          H  
ATOM    441 2HB  PHE A  28       4.881   4.944  -6.580  1.00  2.580          H  
ATOM    442  HD1 PHE A  28       7.627   2.651  -5.691  1.00  2.580          H  
ATOM    443  HD2 PHE A  28       4.834   3.844  -8.639  1.00  2.580          H  
ATOM    444  HE1 PHE A  28       8.285   0.721  -7.040  1.00  2.580          H  
ATOM    445  HE2 PHE A  28       5.501   1.858 -10.020  1.00  2.580          H  
ATOM    446  HZ  PHE A  28       7.217   0.332  -9.212  1.00  2.580          H  
ATOM    447  N   SER A  29       6.273   7.360  -7.778  1.00  1.850          N  
ATOM    448  CA  SER A  29       6.487   8.137  -8.999  1.00  2.060          C  
ATOM    449  C   SER A  29       6.614   7.338 -10.285  1.00  1.790          C  
ATOM    450  O   SER A  29       7.605   7.463 -11.011  1.00  2.250          O  
ATOM    451  CB  SER A  29       7.729   8.998  -8.821  1.00  2.800          C  
ATOM    452  OG  SER A  29       7.587   9.865  -7.725  1.00  2.800          O  
ATOM    453  H   SER A  29       5.496   7.654  -7.176  1.00  2.220          H  
ATOM    454  HA  SER A  29       5.630   8.803  -9.108  1.00  2.470          H  
ATOM    455 1HB  SER A  29       8.605   8.372  -8.680  1.00  3.360          H  
ATOM    456 2HB  SER A  29       7.891   9.581  -9.724  1.00  3.360          H  
ATOM    457  HG  SER A  29       7.712   9.295  -6.923  1.00  3.360          H  
ATOM    458  N   ASN A  30       5.605   6.537 -10.592  1.00  1.940          N  
ATOM    459  CA  ASN A  30       5.644   5.707 -11.788  1.00  2.470          C  
ATOM    460  C   ASN A  30       4.297   5.659 -12.474  1.00  2.500          C  
ATOM    461  O   ASN A  30       3.265   5.905 -11.848  1.00  3.040          O  
ATOM    462  CB  ASN A  30       6.066   4.308 -11.440  1.00  3.250          C  
ATOM    463  CG  ASN A  30       6.571   3.484 -12.586  1.00  3.250          C  
ATOM    464  OD1 ASN A  30       5.812   2.886 -13.382  1.00  3.250          O  
ATOM    465  ND2 ASN A  30       7.876   3.423 -12.687  1.00  3.250          N  
ATOM    466  H   ASN A  30       4.817   6.493  -9.960  1.00  2.330          H  
ATOM    467  HA  ASN A  30       6.358   6.136 -12.493  1.00  2.960          H  
ATOM    468 1HB  ASN A  30       6.827   4.343 -10.659  1.00  3.900          H  
ATOM    469 2HB  ASN A  30       5.189   3.817 -11.051  1.00  3.900          H  
ATOM    470 1HD2 ASN A  30       8.302   2.887 -13.419  1.00  3.900          H  
ATOM    471 2HD2 ASN A  30       8.453   3.912 -12.025  1.00  3.900          H  
ATOM    472  N   VAL A  31       4.333   5.348 -13.766  1.00  2.400          N  
ATOM    473  CA  VAL A  31       3.149   5.166 -14.590  1.00  2.660          C  
ATOM    474  C   VAL A  31       2.289   4.008 -14.087  1.00  2.430          C  
ATOM    475  O   VAL A  31       1.059   4.091 -14.136  1.00  2.870          O  
ATOM    476  CB  VAL A  31       3.549   4.945 -16.063  1.00  3.620          C  
ATOM    477  CG1 VAL A  31       2.320   4.572 -16.909  1.00  3.620          C  
ATOM    478  CG2 VAL A  31       4.197   6.218 -16.600  1.00  3.620          C  
ATOM    479  H   VAL A  31       5.235   5.224 -14.206  1.00  2.880          H  
ATOM    480  HA  VAL A  31       2.555   6.079 -14.534  1.00  3.190          H  
ATOM    481  HB  VAL A  31       4.254   4.116 -16.119  1.00  4.340          H  
ATOM    482 1HG1 VAL A  31       2.625   4.413 -17.942  1.00  4.340          H  
ATOM    483 2HG1 VAL A  31       1.862   3.672 -16.539  1.00  4.340          H  
ATOM    484 3HG1 VAL A  31       1.592   5.382 -16.867  1.00  4.340          H  
ATOM    485 1HG2 VAL A  31       4.495   6.068 -17.639  1.00  4.340          H  
ATOM    486 2HG2 VAL A  31       3.481   7.039 -16.545  1.00  4.340          H  
ATOM    487 3HG2 VAL A  31       5.074   6.467 -16.008  1.00  4.340          H  
ATOM    488  N   LYS A  32       2.926   2.900 -13.670  1.00  2.190          N  
ATOM    489  CA  LYS A  32       2.188   1.733 -13.189  1.00  1.890          C  
ATOM    490  C   LYS A  32       2.549   1.306 -11.747  1.00  1.460          C  
ATOM    491  O   LYS A  32       3.359   0.396 -11.575  1.00  1.560          O  
ATOM    492  CB  LYS A  32       2.448   0.527 -14.106  1.00  2.770          C  
ATOM    493  CG  LYS A  32       2.095   0.707 -15.593  1.00  2.770          C  
ATOM    494  CD  LYS A  32       0.590   0.861 -15.836  1.00  2.770          C  
ATOM    495  CE  LYS A  32       0.272   0.930 -17.328  1.00  2.770          C  
ATOM    496  NZ  LYS A  32      -1.193   1.113 -17.581  1.00  2.770          N  
ATOM    497  H   LYS A  32       3.947   2.896 -13.650  1.00  2.630          H  
ATOM    498  HA  LYS A  32       1.127   1.960 -13.211  1.00  2.270          H  
ATOM    499 1HB  LYS A  32       3.507   0.268 -14.061  1.00  3.320          H  
ATOM    500 2HB  LYS A  32       1.890  -0.331 -13.735  1.00  3.320          H  
ATOM    501 1HG  LYS A  32       2.618   1.574 -15.980  1.00  3.320          H  
ATOM    502 2HG  LYS A  32       2.445  -0.167 -16.137  1.00  3.320          H  
ATOM    503 1HD  LYS A  32       0.055   0.022 -15.390  1.00  3.320          H  
ATOM    504 2HD  LYS A  32       0.239   1.783 -15.377  1.00  3.320          H  
ATOM    505 1HE  LYS A  32       0.811   1.765 -17.769  1.00  3.320          H  
ATOM    506 2HE  LYS A  32       0.598   0.007 -17.805  1.00  3.320          H  
ATOM    507 1HZ  LYS A  32      -1.360   1.154 -18.577  1.00  3.320          H  
ATOM    508 2HZ  LYS A  32      -1.708   0.337 -17.187  1.00  3.320          H  
ATOM    509 3HZ  LYS A  32      -1.504   1.976 -17.153  1.00  3.320          H  
ATOM    510  N   PRO A  33       1.995   1.957 -10.704  1.00  1.320          N  
ATOM    511  CA  PRO A  33       2.216   1.693  -9.292  1.00  1.290          C  
ATOM    512  C   PRO A  33       1.726   0.296  -8.881  1.00  1.180          C  
ATOM    513  O   PRO A  33       0.808  -0.225  -9.512  1.00  1.260          O  
ATOM    514  CB  PRO A  33       1.351   2.753  -8.618  1.00  1.940          C  
ATOM    515  CG  PRO A  33       1.158   3.813  -9.628  1.00  1.940          C  
ATOM    516  CD  PRO A  33       1.100   3.099 -10.930  1.00  1.940          C  
ATOM    517  HA  PRO A  33       3.268   1.841  -9.087  1.00  1.550          H  
ATOM    518 1HB  PRO A  33       0.409   2.292  -8.348  1.00  2.320          H  
ATOM    519 2HB  PRO A  33       1.822   3.114  -7.688  1.00  2.320          H  
ATOM    520 1HG  PRO A  33       0.233   4.376  -9.414  1.00  2.320          H  
ATOM    521 2HG  PRO A  33       1.985   4.542  -9.592  1.00  2.320          H  
ATOM    522 1HD  PRO A  33       0.081   2.767 -11.168  1.00  2.320          H  
ATOM    523 2HD  PRO A  33       1.484   3.788 -11.640  1.00  2.320          H  
ATOM    524  N   PRO A  34       2.315  -0.316  -7.839  1.00  1.190          N  
ATOM    525  CA  PRO A  34       1.927  -1.580  -7.226  1.00  1.160          C  
ATOM    526  C   PRO A  34       0.631  -1.390  -6.449  1.00  1.160          C  
ATOM    527  O   PRO A  34       0.298  -0.263  -6.085  1.00  1.390          O  
ATOM    528  CB  PRO A  34       3.111  -1.878  -6.312  1.00  1.740          C  
ATOM    529  CG  PRO A  34       3.681  -0.521  -5.990  1.00  1.740          C  
ATOM    530  CD  PRO A  34       3.480   0.301  -7.213  1.00  1.740          C  
ATOM    531  HA  PRO A  34       1.813  -2.354  -7.997  1.00  1.390          H  
ATOM    532 1HB  PRO A  34       2.765  -2.431  -5.418  1.00  2.090          H  
ATOM    533 2HB  PRO A  34       3.829  -2.542  -6.825  1.00  2.090          H  
ATOM    534 1HG  PRO A  34       3.196  -0.086  -5.119  1.00  2.090          H  
ATOM    535 2HG  PRO A  34       4.733  -0.624  -5.763  1.00  2.090          H  
ATOM    536 1HD  PRO A  34       3.282   1.339  -6.909  1.00  2.090          H  
ATOM    537 2HD  PRO A  34       4.346   0.200  -7.859  1.00  2.090          H  
ATOM    538  N   ILE A  35      -0.072  -2.478  -6.160  1.00  1.100          N  
ATOM    539  CA  ILE A  35      -1.293  -2.378  -5.374  1.00  1.120          C  
ATOM    540  C   ILE A  35      -0.960  -2.281  -3.892  1.00  0.920          C  
ATOM    541  O   ILE A  35      -0.276  -3.150  -3.342  1.00  0.830          O  
ATOM    542  CB  ILE A  35      -2.193  -3.607  -5.606  1.00  1.560          C  
ATOM    543  CG1 ILE A  35      -2.598  -3.679  -7.090  1.00  1.560          C  
ATOM    544  CG2 ILE A  35      -3.437  -3.521  -4.689  1.00  1.560          C  
ATOM    545  CD1 ILE A  35      -3.232  -4.998  -7.499  1.00  1.560          C  
ATOM    546  H   ILE A  35       0.254  -3.404  -6.459  1.00  1.320          H  
ATOM    547  HA  ILE A  35      -1.828  -1.477  -5.670  1.00  1.340          H  
ATOM    548  HB  ILE A  35      -1.632  -4.513  -5.379  1.00  1.870          H  
ATOM    549 1HG1 ILE A  35      -3.296  -2.873  -7.303  1.00  1.870          H  
ATOM    550 2HG1 ILE A  35      -1.707  -3.532  -7.700  1.00  1.870          H  
ATOM    551 1HG2 ILE A  35      -4.076  -4.384  -4.827  1.00  1.870          H  
ATOM    552 2HG2 ILE A  35      -3.122  -3.491  -3.658  1.00  1.870          H  
ATOM    553 3HG2 ILE A  35      -3.998  -2.619  -4.919  1.00  1.870          H  
ATOM    554 1HD1 ILE A  35      -3.471  -4.965  -8.562  1.00  1.870          H  
ATOM    555 2HD1 ILE A  35      -2.521  -5.808  -7.311  1.00  1.870          H  
ATOM    556 3HD1 ILE A  35      -4.140  -5.179  -6.939  1.00  1.870          H  
ATOM    557  N   ILE A  36      -1.433  -1.221  -3.249  1.00  1.010          N  
ATOM    558  CA  ILE A  36      -1.157  -1.041  -1.833  1.00  0.980          C  
ATOM    559  C   ILE A  36      -2.421  -1.178  -0.984  1.00  0.930          C  
ATOM    560  O   ILE A  36      -3.321  -0.343  -1.038  1.00  1.090          O  
ATOM    561  CB  ILE A  36      -0.509   0.344  -1.607  1.00  1.380          C  
ATOM    562  CG1 ILE A  36       0.787   0.521  -2.487  1.00  1.380          C  
ATOM    563  CG2 ILE A  36      -0.207   0.577  -0.152  1.00  1.380          C  
ATOM    564  CD1 ILE A  36       1.925  -0.439  -2.268  1.00  1.380          C  
ATOM    565  H   ILE A  36      -1.980  -0.537  -3.756  1.00  1.210          H  
ATOM    566  HA  ILE A  36      -0.469  -1.816  -1.504  1.00  1.180          H  
ATOM    567  HB  ILE A  36      -1.206   1.114  -1.936  1.00  1.660          H  
ATOM    568 1HG1 ILE A  36       0.503   0.430  -3.532  1.00  1.660          H  
ATOM    569 2HG1 ILE A  36       1.173   1.508  -2.305  1.00  1.660          H  
ATOM    570 1HG2 ILE A  36       0.219   1.574  -0.051  1.00  1.660          H  
ATOM    571 2HG2 ILE A  36      -1.123   0.515   0.437  1.00  1.660          H  
ATOM    572 3HG2 ILE A  36       0.493  -0.160   0.210  1.00  1.660          H  
ATOM    573 1HD1 ILE A  36       2.739  -0.188  -2.928  1.00  1.660          H  
ATOM    574 2HD1 ILE A  36       2.282  -0.386  -1.242  1.00  1.660          H  
ATOM    575 3HD1 ILE A  36       1.589  -1.435  -2.497  1.00  1.660          H  
ATOM    576  N   ILE A  37      -2.448  -2.213  -0.149  1.00  0.790          N  
ATOM    577  CA  ILE A  37      -3.590  -2.501   0.717  1.00  0.800          C  
ATOM    578  C   ILE A  37      -3.273  -2.525   2.183  1.00  0.820          C  
ATOM    579  O   ILE A  37      -2.322  -3.165   2.614  1.00  0.870          O  
ATOM    580  CB  ILE A  37      -4.294  -3.830   0.347  1.00  1.120          C  
ATOM    581  CG1 ILE A  37      -4.955  -3.656  -1.026  1.00  1.120          C  
ATOM    582  CG2 ILE A  37      -5.244  -4.327   1.482  1.00  1.120          C  
ATOM    583  CD1 ILE A  37      -5.581  -4.891  -1.640  1.00  1.120          C  
ATOM    584  H   ILE A  37      -1.638  -2.844  -0.129  1.00  0.950          H  
ATOM    585  HA  ILE A  37      -4.324  -1.708   0.568  1.00  0.960          H  
ATOM    586  HB  ILE A  37      -3.530  -4.582   0.197  1.00  1.340          H  
ATOM    587 1HG1 ILE A  37      -5.716  -2.896  -0.934  1.00  1.340          H  
ATOM    588 2HG1 ILE A  37      -4.203  -3.298  -1.703  1.00  1.340          H  
ATOM    589 1HG2 ILE A  37      -5.694  -5.264   1.198  1.00  1.340          H  
ATOM    590 2HG2 ILE A  37      -4.694  -4.492   2.411  1.00  1.340          H  
ATOM    591 3HG2 ILE A  37      -6.011  -3.594   1.663  1.00  1.340          H  
ATOM    592 1HD1 ILE A  37      -6.000  -4.625  -2.609  1.00  1.340          H  
ATOM    593 2HD1 ILE A  37      -4.844  -5.668  -1.774  1.00  1.340          H  
ATOM    594 3HD1 ILE A  37      -6.375  -5.264  -1.005  1.00  1.340          H  
ATOM    595  N   GLY A  38      -4.089  -1.841   2.960  1.00  1.030          N  
ATOM    596  CA  GLY A  38      -3.886  -1.935   4.388  1.00  1.260          C  
ATOM    597  C   GLY A  38      -5.016  -2.611   5.143  1.00  1.130          C  
ATOM    598  O   GLY A  38      -6.174  -2.574   4.731  1.00  1.310          O  
ATOM    599  H   GLY A  38      -4.806  -1.243   2.532  1.00  1.240          H  
ATOM    600 1HA  GLY A  38      -2.969  -2.470   4.593  1.00  1.510          H  
ATOM    601 2HA  GLY A  38      -3.765  -0.944   4.766  1.00  1.510          H  
ATOM    602  N   LEU A  39      -4.662  -3.190   6.285  1.00  1.020          N  
ATOM    603  CA  LEU A  39      -5.588  -3.754   7.254  1.00  0.960          C  
ATOM    604  C   LEU A  39      -5.507  -2.834   8.451  1.00  0.830          C  
ATOM    605  O   LEU A  39      -4.402  -2.510   8.896  1.00  0.860          O  
ATOM    606  CB  LEU A  39      -5.185  -5.178   7.686  1.00  1.370          C  
ATOM    607  CG  LEU A  39      -5.619  -6.370   6.811  1.00  1.370          C  
ATOM    608  CD1 LEU A  39      -4.936  -6.319   5.459  1.00  1.370          C  
ATOM    609  CD2 LEU A  39      -5.258  -7.645   7.535  1.00  1.370          C  
ATOM    610  H   LEU A  39      -3.675  -3.231   6.515  1.00  1.220          H  
ATOM    611  HA  LEU A  39      -6.593  -3.752   6.846  1.00  1.150          H  
ATOM    612 1HB  LEU A  39      -4.110  -5.216   7.737  1.00  1.640          H  
ATOM    613 2HB  LEU A  39      -5.569  -5.345   8.692  1.00  1.640          H  
ATOM    614  HG  LEU A  39      -6.683  -6.340   6.657  1.00  1.640          H  
ATOM    615 1HD1 LEU A  39      -5.247  -7.174   4.863  1.00  1.640          H  
ATOM    616 2HD1 LEU A  39      -5.212  -5.416   4.933  1.00  1.640          H  
ATOM    617 3HD1 LEU A  39      -3.873  -6.344   5.619  1.00  1.640          H  
ATOM    618 1HD2 LEU A  39      -5.566  -8.503   6.937  1.00  1.640          H  
ATOM    619 2HD2 LEU A  39      -4.176  -7.678   7.696  1.00  1.640          H  
ATOM    620 3HD2 LEU A  39      -5.765  -7.671   8.500  1.00  1.640          H  
ATOM    621  N   VAL A  40      -6.645  -2.415   8.986  1.00  1.030          N  
ATOM    622  CA  VAL A  40      -6.571  -1.488  10.117  1.00  1.160          C  
ATOM    623  C   VAL A  40      -7.050  -2.044  11.426  1.00  1.010          C  
ATOM    624  O   VAL A  40      -8.180  -2.523  11.587  1.00  1.200          O  
ATOM    625  CB  VAL A  40      -7.293  -0.154   9.833  1.00  1.570          C  
ATOM    626  CG1 VAL A  40      -7.270   0.758  11.058  1.00  1.570          C  
ATOM    627  CG2 VAL A  40      -6.584   0.532   8.703  1.00  1.570          C  
ATOM    628  H   VAL A  40      -7.529  -2.752   8.588  1.00  1.240          H  
ATOM    629  HA  VAL A  40      -5.526  -1.225  10.253  1.00  1.390          H  
ATOM    630  HB  VAL A  40      -8.310  -0.335   9.589  1.00  1.890          H  
ATOM    631 1HG1 VAL A  40      -7.780   1.674  10.809  1.00  1.890          H  
ATOM    632 2HG1 VAL A  40      -7.786   0.294  11.893  1.00  1.890          H  
ATOM    633 3HG1 VAL A  40      -6.237   0.969  11.337  1.00  1.890          H  
ATOM    634 1HG2 VAL A  40      -7.073   1.475   8.477  1.00  1.890          H  
ATOM    635 2HG2 VAL A  40      -5.557   0.718   8.997  1.00  1.890          H  
ATOM    636 3HG2 VAL A  40      -6.603  -0.114   7.838  1.00  1.890          H  
ATOM    637  N   LYS A  41      -6.161  -1.921  12.398  1.00  0.950          N  
ATOM    638  CA  LYS A  41      -6.389  -2.361  13.759  1.00  1.030          C  
ATOM    639  C   LYS A  41      -7.256  -1.316  14.456  1.00  1.230          C  
ATOM    640  O   LYS A  41      -6.759  -0.403  15.122  1.00  2.010          O  
ATOM    641  CB  LYS A  41      -5.046  -2.559  14.464  1.00  1.410          C  
ATOM    642  CG  LYS A  41      -4.170  -3.683  13.846  1.00  1.410          C  
ATOM    643  CD  LYS A  41      -2.841  -3.832  14.591  1.00  1.410          C  
ATOM    644  CE  LYS A  41      -1.893  -4.882  13.944  1.00  1.410          C  
ATOM    645  NZ  LYS A  41      -2.399  -6.296  14.065  1.00  1.410          N  
ATOM    646  H   LYS A  41      -5.252  -1.511  12.148  1.00  1.140          H  
ATOM    647  HA  LYS A  41      -6.938  -3.304  13.744  1.00  1.240          H  
ATOM    648 1HB  LYS A  41      -4.476  -1.630  14.416  1.00  1.690          H  
ATOM    649 2HB  LYS A  41      -5.218  -2.790  15.514  1.00  1.690          H  
ATOM    650 1HG  LYS A  41      -4.718  -4.623  13.879  1.00  1.690          H  
ATOM    651 2HG  LYS A  41      -3.961  -3.449  12.795  1.00  1.690          H  
ATOM    652 1HD  LYS A  41      -2.332  -2.867  14.596  1.00  1.690          H  
ATOM    653 2HD  LYS A  41      -3.036  -4.126  15.620  1.00  1.690          H  
ATOM    654 1HE  LYS A  41      -1.761  -4.646  12.889  1.00  1.690          H  
ATOM    655 2HE  LYS A  41      -0.928  -4.816  14.440  1.00  1.690          H  
ATOM    656 1HZ  LYS A  41      -1.721  -6.934  13.647  1.00  1.690          H  
ATOM    657 2HZ  LYS A  41      -2.511  -6.531  15.035  1.00  1.690          H  
ATOM    658 3HZ  LYS A  41      -3.291  -6.398  13.588  1.00  1.690          H  
ATOM    659  N   ASN A  42      -8.558  -1.413  14.194  1.00  1.190          N  
ATOM    660  CA  ASN A  42      -9.585  -0.473  14.624  1.00  1.550          C  
ATOM    661  C   ASN A  42      -9.731  -0.464  16.143  1.00  2.230          C  
ATOM    662  O   ASN A  42      -9.858  -1.523  16.775  1.00  2.780          O  
ATOM    663  CB  ASN A  42     -10.899  -0.811  13.945  1.00  2.030          C  
ATOM    664  CG  ASN A  42     -11.944   0.239  14.039  1.00  2.030          C  
ATOM    665  OD1 ASN A  42     -12.416   0.555  15.156  1.00  2.030          O  
ATOM    666  ND2 ASN A  42     -12.333   0.782  12.891  1.00  2.030          N  
ATOM    667  H   ASN A  42      -8.875  -2.230  13.648  1.00  1.430          H  
ATOM    668  HA  ASN A  42      -9.281   0.529  14.314  1.00  1.860          H  
ATOM    669 1HB  ASN A  42     -10.721  -1.055  12.891  1.00  2.430          H  
ATOM    670 2HB  ASN A  42     -11.297  -1.687  14.415  1.00  2.430          H  
ATOM    671 1HD2 ASN A  42     -13.042   1.485  12.878  1.00  2.430          H  
ATOM    672 2HD2 ASN A  42     -11.920   0.466  11.989  1.00  2.430          H  
ATOM    673  N   LYS A  43      -9.862   0.739  16.712  1.00  2.810          N  
ATOM    674  CA  LYS A  43     -10.020   0.986  18.153  1.00  3.890          C  
ATOM    675  C   LYS A  43     -11.204   0.259  18.807  1.00  4.420          C  
ATOM    676  O   LYS A  43     -11.269   0.143  20.030  1.00  5.380          O  
ATOM    677  CB  LYS A  43     -10.144   2.490  18.411  1.00  5.010          C  
ATOM    678  CG  LYS A  43     -11.431   3.140  17.883  1.00  5.010          C  
ATOM    679  CD  LYS A  43     -11.421   4.652  18.137  1.00  5.010          C  
ATOM    680  CE  LYS A  43     -12.707   5.318  17.656  1.00  5.010          C  
ATOM    681  NZ  LYS A  43     -12.686   6.796  17.878  1.00  5.010          N  
ATOM    682  H   LYS A  43      -9.780   1.543  16.105  1.00  3.370          H  
ATOM    683  HA  LYS A  43      -9.112   0.635  18.648  1.00  4.670          H  
ATOM    684 1HB  LYS A  43     -10.098   2.672  19.484  1.00  6.020          H  
ATOM    685 2HB  LYS A  43      -9.298   3.003  17.956  1.00  6.020          H  
ATOM    686 1HG  LYS A  43     -11.539   2.946  16.815  1.00  6.020          H  
ATOM    687 2HG  LYS A  43     -12.293   2.711  18.398  1.00  6.020          H  
ATOM    688 1HD  LYS A  43     -11.303   4.837  19.205  1.00  6.020          H  
ATOM    689 2HD  LYS A  43     -10.577   5.101  17.614  1.00  6.020          H  
ATOM    690 1HE  LYS A  43     -12.831   5.121  16.593  1.00  6.020          H  
ATOM    691 2HE  LYS A  43     -13.554   4.891  18.195  1.00  6.020          H  
ATOM    692 1HZ  LYS A  43     -13.552   7.201  17.547  1.00  6.020          H  
ATOM    693 2HZ  LYS A  43     -12.583   6.989  18.865  1.00  6.020          H  
ATOM    694 3HZ  LYS A  43     -11.912   7.203  17.373  1.00  6.020          H  
ATOM    695  N   ASN A  44     -12.130  -0.240  17.990  1.00  4.070          N  
ATOM    696  CA  ASN A  44     -13.304  -0.957  18.459  1.00  4.810          C  
ATOM    697  C   ASN A  44     -13.065  -2.476  18.479  1.00  4.870          C  
ATOM    698  O   ASN A  44     -14.023  -3.251  18.633  1.00  5.470          O  
ATOM    699  CB  ASN A  44     -14.482  -0.642  17.562  1.00  6.440          C  
ATOM    700  CG  ASN A  44     -14.974   0.774  17.675  1.00  6.440          C  
ATOM    701  OD1 ASN A  44     -15.666   1.139  18.636  1.00  6.440          O  
ATOM    702  ND2 ASN A  44     -14.634   1.589  16.704  1.00  6.440          N  
ATOM    703  H   ASN A  44     -12.023  -0.082  16.986  1.00  4.880          H  
ATOM    704  HA  ASN A  44     -13.525  -0.640  19.479  1.00  5.770          H  
ATOM    705 1HB  ASN A  44     -14.201  -0.831  16.529  1.00  7.730          H  
ATOM    706 2HB  ASN A  44     -15.307  -1.314  17.799  1.00  7.730          H  
ATOM    707 1HD2 ASN A  44     -14.950   2.536  16.715  1.00  7.730          H  
ATOM    708 2HD2 ASN A  44     -14.038   1.260  15.956  1.00  7.730          H  
ATOM    709  N   HIS A  45     -11.785  -2.878  18.344  1.00  4.550          N  
ATOM    710  CA  HIS A  45     -11.298  -4.262  18.327  1.00  4.940          C  
ATOM    711  C   HIS A  45     -11.831  -4.989  17.113  1.00  4.710          C  
ATOM    712  O   HIS A  45     -12.228  -6.154  17.161  1.00  4.890          O  
ATOM    713  CB  HIS A  45     -11.693  -4.999  19.615  1.00  6.760          C  
ATOM    714  CG  HIS A  45     -11.195  -4.317  20.847  1.00  6.760          C  
ATOM    715  ND1 HIS A  45      -9.863  -4.322  21.222  1.00  6.760          N  
ATOM    716  CD2 HIS A  45     -11.846  -3.586  21.778  1.00  6.760          C  
ATOM    717  CE1 HIS A  45      -9.724  -3.626  22.336  1.00  6.760          C  
ATOM    718  NE2 HIS A  45     -10.911  -3.170  22.692  1.00  6.760          N  
ATOM    719  H   HIS A  45     -11.070  -2.163  18.188  1.00  5.460          H  
ATOM    720  HA  HIS A  45     -10.211  -4.261  18.260  1.00  5.930          H  
ATOM    721 1HB  HIS A  45     -12.773  -5.100  19.681  1.00  8.110          H  
ATOM    722 2HB  HIS A  45     -11.277  -6.005  19.596  1.00  8.110          H  
ATOM    723  HD2 HIS A  45     -12.914  -3.365  21.793  1.00  8.110          H  
ATOM    724  HE1 HIS A  45      -8.790  -3.455  22.869  1.00  8.110          H  
ATOM    725  HE2 HIS A  45     -11.105  -2.602  23.504  1.00  8.110          H  
ATOM    726  N   GLN A  46     -11.850  -4.249  16.017  1.00  4.620          N  
ATOM    727  CA  GLN A  46     -12.313  -4.741  14.729  1.00  4.670          C  
ATOM    728  C   GLN A  46     -11.191  -4.640  13.719  1.00  4.370          C  
ATOM    729  O   GLN A  46     -10.270  -3.844  13.908  1.00  4.450          O  
ATOM    730  CB  GLN A  46     -13.516  -3.933  14.232  1.00  6.520          C  
ATOM    731  CG  GLN A  46     -14.635  -3.841  15.232  1.00  6.520          C  
ATOM    732  CD  GLN A  46     -15.225  -5.159  15.580  1.00  6.520          C  
ATOM    733  OE1 GLN A  46     -15.579  -5.959  14.705  1.00  6.520          O  
ATOM    734  NE2 GLN A  46     -15.329  -5.409  16.879  1.00  6.520          N  
ATOM    735  H   GLN A  46     -11.448  -3.315  16.116  1.00  5.540          H  
ATOM    736  HA  GLN A  46     -12.597  -5.790  14.825  1.00  5.600          H  
ATOM    737 1HB  GLN A  46     -13.209  -2.924  13.985  1.00  7.820          H  
ATOM    738 2HB  GLN A  46     -13.910  -4.385  13.323  1.00  7.820          H  
ATOM    739 1HG  GLN A  46     -14.258  -3.401  16.129  1.00  7.820          H  
ATOM    740 2HG  GLN A  46     -15.421  -3.216  14.821  1.00  7.820          H  
ATOM    741 1HE2 GLN A  46     -15.703  -6.277  17.198  1.00  7.820          H  
ATOM    742 2HE2 GLN A  46     -14.999  -4.710  17.560  1.00  7.820          H  
ATOM    743  N   THR A  47     -11.248  -5.413  12.644  1.00  4.410          N  
ATOM    744  CA  THR A  47     -10.246  -5.196  11.613  1.00  4.370          C  
ATOM    745  C   THR A  47     -10.905  -4.797  10.314  1.00  4.020          C  
ATOM    746  O   THR A  47     -11.769  -5.509   9.797  1.00  4.260          O  
ATOM    747  CB  THR A  47      -9.344  -6.433  11.379  1.00  6.130          C  
ATOM    748  OG1 THR A  47      -8.653  -6.753  12.595  1.00  6.130          O  
ATOM    749  CG2 THR A  47      -8.285  -6.123  10.270  1.00  6.130          C  
ATOM    750  H   THR A  47     -11.986  -6.092  12.519  1.00  5.290          H  
ATOM    751  HA  THR A  47      -9.602  -4.379  11.912  1.00  5.240          H  
ATOM    752  HB  THR A  47      -9.950  -7.285  11.076  1.00  7.360          H  
ATOM    753  HG1 THR A  47      -9.290  -7.061  13.244  1.00  7.360          H  
ATOM    754 1HG2 THR A  47      -7.649  -6.993  10.129  1.00  7.360          H  
ATOM    755 2HG2 THR A  47      -8.776  -5.894   9.333  1.00  7.360          H  
ATOM    756 3HG2 THR A  47      -7.671  -5.272  10.573  1.00  7.360          H  
ATOM    757  N   ASP A  48     -10.462  -3.670   9.780  1.00  3.930          N  
ATOM    758  CA  ASP A  48     -10.935  -3.202   8.485  1.00  4.150          C  
ATOM    759  C   ASP A  48     -10.039  -3.986   7.558  1.00  3.830          C  
ATOM    760  O   ASP A  48      -8.819  -3.864   7.635  1.00  4.470          O  
ATOM    761  CB  ASP A  48     -10.775  -1.692   8.352  1.00  5.720          C  
ATOM    762  CG  ASP A  48     -11.701  -0.925   9.348  1.00  5.720          C  
ATOM    763  OD1 ASP A  48     -12.892  -1.164   9.324  1.00  5.720          O  
ATOM    764  OD2 ASP A  48     -11.212  -0.117  10.120  1.00  5.720          O  
ATOM    765  H   ASP A  48      -9.767  -3.144  10.324  1.00  4.720          H  
ATOM    766  HA  ASP A  48     -11.975  -3.488   8.321  1.00  4.980          H  
ATOM    767 1HB  ASP A  48      -9.763  -1.426   8.499  1.00  6.870          H  
ATOM    768 2HB  ASP A  48     -11.035  -1.398   7.334  1.00  6.870          H  
ATOM    769  N   HIS A  49     -10.603  -4.896   6.768  1.00  3.330          N  
ATOM    770  CA  HIS A  49      -9.762  -5.827   6.023  1.00  3.600          C  
ATOM    771  C   HIS A  49      -8.997  -5.182   4.881  1.00  3.390          C  
ATOM    772  O   HIS A  49      -7.818  -5.460   4.687  1.00  3.960          O  
ATOM    773  CB  HIS A  49     -10.581  -7.026   5.537  1.00  4.930          C  
ATOM    774  CG  HIS A  49      -9.742  -8.102   4.903  1.00  4.930          C  
ATOM    775  ND1 HIS A  49      -8.762  -8.781   5.603  1.00  4.930          N  
ATOM    776  CD2 HIS A  49      -9.757  -8.642   3.665  1.00  4.930          C  
ATOM    777  CE1 HIS A  49      -8.194  -9.668   4.808  1.00  4.930          C  
ATOM    778  NE2 HIS A  49      -8.782  -9.607   3.631  1.00  4.930          N  
ATOM    779  H   HIS A  49     -11.623  -4.917   6.651  1.00  4.000          H  
ATOM    780  HA  HIS A  49      -9.016  -6.227   6.702  1.00  4.320          H  
ATOM    781 1HB  HIS A  49     -11.125  -7.457   6.376  1.00  5.920          H  
ATOM    782 2HB  HIS A  49     -11.320  -6.687   4.805  1.00  5.920          H  
ATOM    783  HD1 HIS A  49      -8.625  -8.767   6.591  1.00  5.920          H  
ATOM    784  HD2 HIS A  49     -10.361  -8.450   2.779  1.00  5.920          H  
ATOM    785  HE1 HIS A  49      -7.386 -10.300   5.174  1.00  5.920          H  
ATOM    786  N   ILE A  50      -9.682  -4.397   4.068  1.00  2.960          N  
ATOM    787  CA  ILE A  50      -8.984  -3.743   2.962  1.00  2.960          C  
ATOM    788  C   ILE A  50      -9.173  -2.250   2.893  1.00  2.460          C  
ATOM    789  O   ILE A  50     -10.273  -1.750   2.668  1.00  2.740          O  
ATOM    790  CB  ILE A  50      -9.364  -4.352   1.571  1.00  4.140          C  
ATOM    791  CG1 ILE A  50      -8.962  -5.816   1.545  1.00  4.140          C  
ATOM    792  CG2 ILE A  50      -8.812  -3.511   0.373  1.00  4.140          C  
ATOM    793  CD1 ILE A  50      -9.420  -6.586   0.344  1.00  4.140          C  
ATOM    794  H   ILE A  50     -10.667  -4.219   4.288  1.00  3.550          H  
ATOM    795  HA  ILE A  50      -7.917  -3.907   3.105  1.00  3.550          H  
ATOM    796  HB  ILE A  50     -10.396  -4.351   1.468  1.00  4.970          H  
ATOM    797 1HG1 ILE A  50      -7.884  -5.892   1.627  1.00  4.970          H  
ATOM    798 2HG1 ILE A  50      -9.393  -6.276   2.395  1.00  4.970          H  
ATOM    799 1HG2 ILE A  50      -9.131  -3.941  -0.566  1.00  4.970          H  
ATOM    800 2HG2 ILE A  50      -9.194  -2.494   0.423  1.00  4.970          H  
ATOM    801 3HG2 ILE A  50      -7.752  -3.481   0.391  1.00  4.970          H  
ATOM    802 1HD1 ILE A  50      -9.102  -7.624   0.449  1.00  4.970          H  
ATOM    803 2HD1 ILE A  50     -10.509  -6.546   0.280  1.00  4.970          H  
ATOM    804 3HD1 ILE A  50      -8.989  -6.175  -0.561  1.00  4.970          H  
ATOM    805  N   MET A  51      -8.070  -1.537   3.054  1.00  2.300          N  
ATOM    806  CA  MET A  51      -8.018  -0.101   2.880  1.00  2.240          C  
ATOM    807  C   MET A  51      -7.311   0.194   1.577  1.00  1.960          C  
ATOM    808  O   MET A  51      -6.074   0.177   1.531  1.00  2.500          O  
ATOM    809  CB  MET A  51      -7.329   0.612   4.027  1.00  3.160          C  
ATOM    810  CG  MET A  51      -7.980   0.436   5.358  1.00  3.160          C  
ATOM    811  SD  MET A  51      -9.702   0.976   5.397  1.00  3.160          S  
ATOM    812  CE  MET A  51      -9.609   2.729   5.055  1.00  3.160          C  
ATOM    813  H   MET A  51      -7.227  -2.029   3.347  1.00  2.760          H  
ATOM    814  HA  MET A  51      -9.031   0.287   2.792  1.00  2.690          H  
ATOM    815 1HB  MET A  51      -6.319   0.221   4.128  1.00  3.790          H  
ATOM    816 2HB  MET A  51      -7.236   1.670   3.806  1.00  3.790          H  
ATOM    817 1HG  MET A  51      -7.926  -0.615   5.659  1.00  3.790          H  
ATOM    818 2HG  MET A  51      -7.433   1.030   6.066  1.00  3.790          H  
ATOM    819 1HE  MET A  51     -10.609   3.159   5.067  1.00  3.790          H  
ATOM    820 2HE  MET A  51      -8.996   3.220   5.812  1.00  3.790          H  
ATOM    821 3HE  MET A  51      -9.175   2.890   4.072  1.00  3.790          H  
ATOM    822  N   LEU A  52      -8.068   0.333   0.496  1.00  1.810          N  
ATOM    823  CA  LEU A  52      -7.437   0.526  -0.816  1.00  2.220          C  
ATOM    824  C   LEU A  52      -7.787   1.905  -1.348  1.00  2.560          C  
ATOM    825  O   LEU A  52      -8.952   2.188  -1.622  1.00  2.760          O  
ATOM    826  CB  LEU A  52      -7.862  -0.594  -1.781  1.00  2.940          C  
ATOM    827  CG  LEU A  52      -7.328  -0.534  -3.248  1.00  2.940          C  
ATOM    828  CD1 LEU A  52      -5.784  -0.600  -3.281  1.00  2.940          C  
ATOM    829  CD2 LEU A  52      -7.897  -1.730  -4.008  1.00  2.940          C  
ATOM    830  H   LEU A  52      -9.091   0.343   0.618  1.00  2.170          H  
ATOM    831  HA  LEU A  52      -6.356   0.472  -0.692  1.00  2.660          H  
ATOM    832 1HB  LEU A  52      -7.540  -1.533  -1.364  1.00  3.530          H  
ATOM    833 2HB  LEU A  52      -8.953  -0.604  -1.826  1.00  3.530          H  
ATOM    834  HG  LEU A  52      -7.648   0.399  -3.723  1.00  3.530          H  
ATOM    835 1HD1 LEU A  52      -5.448  -0.569  -4.315  1.00  3.530          H  
ATOM    836 2HD1 LEU A  52      -5.353   0.242  -2.748  1.00  3.530          H  
ATOM    837 3HD1 LEU A  52      -5.446  -1.513  -2.825  1.00  3.530          H  
ATOM    838 1HD2 LEU A  52      -7.544  -1.711  -5.039  1.00  3.530          H  
ATOM    839 2HD2 LEU A  52      -7.569  -2.655  -3.529  1.00  3.530          H  
ATOM    840 3HD2 LEU A  52      -8.987  -1.685  -3.998  1.00  3.530          H  
ATOM    841  N   SER A  53      -6.794   2.790  -1.450  1.00  3.110          N  
ATOM    842  CA  SER A  53      -7.023   4.186  -1.854  1.00  3.780          C  
ATOM    843  C   SER A  53      -8.147   4.801  -1.011  1.00  3.830          C  
ATOM    844  O   SER A  53      -9.044   5.477  -1.524  1.00  4.340          O  
ATOM    845  CB  SER A  53      -7.342   4.270  -3.337  1.00  5.020          C  
ATOM    846  OG  SER A  53      -6.268   3.793  -4.115  1.00  5.020          O  
ATOM    847  H   SER A  53      -5.848   2.485  -1.258  1.00  3.730          H  
ATOM    848  HA  SER A  53      -6.113   4.756  -1.668  1.00  4.540          H  
ATOM    849 1HB  SER A  53      -8.238   3.693  -3.556  1.00  6.030          H  
ATOM    850 2HB  SER A  53      -7.550   5.304  -3.603  1.00  6.030          H  
ATOM    851  HG  SER A  53      -6.556   3.866  -5.027  1.00  6.030          H  
ATOM    852  N   ASP A  54      -8.078   4.532   0.296  1.00  3.650          N  
ATOM    853  CA  ASP A  54      -9.019   4.947   1.339  1.00  4.230          C  
ATOM    854  C   ASP A  54     -10.425   4.345   1.239  1.00  4.560          C  
ATOM    855  O   ASP A  54     -11.304   4.701   2.027  1.00  5.440          O  
ATOM    856  CB  ASP A  54      -9.139   6.478   1.437  1.00  5.690          C  
ATOM    857  CG  ASP A  54      -7.919   7.191   2.102  1.00  5.690          C  
ATOM    858  OD1 ASP A  54      -7.371   6.669   3.065  1.00  5.690          O  
ATOM    859  OD2 ASP A  54      -7.549   8.279   1.663  1.00  5.690          O  
ATOM    860  H   ASP A  54      -7.283   3.982   0.588  1.00  4.380          H  
ATOM    861  HA  ASP A  54      -8.607   4.611   2.289  1.00  5.080          H  
ATOM    862 1HB  ASP A  54      -9.297   6.902   0.450  1.00  6.830          H  
ATOM    863 2HB  ASP A  54     -10.025   6.722   2.023  1.00  6.830          H  
ATOM    864  N   PHE A  55     -10.648   3.384   0.346  1.00  4.070          N  
ATOM    865  CA  PHE A  55     -11.937   2.720   0.327  1.00  4.700          C  
ATOM    866  C   PHE A  55     -11.922   1.647   1.386  1.00  5.070          C  
ATOM    867  O   PHE A  55     -11.007   0.817   1.417  1.00  5.330          O  
ATOM    868  CB  PHE A  55     -12.258   2.093  -1.017  1.00  6.330          C  
ATOM    869  CG  PHE A  55     -13.598   1.454  -0.987  1.00  6.330          C  
ATOM    870  CD1 PHE A  55     -14.741   2.229  -1.065  1.00  6.330          C  
ATOM    871  CD2 PHE A  55     -13.728   0.088  -0.842  1.00  6.330          C  
ATOM    872  CE1 PHE A  55     -15.981   1.650  -1.003  1.00  6.330          C  
ATOM    873  CE2 PHE A  55     -14.974  -0.490  -0.781  1.00  6.330          C  
ATOM    874  CZ  PHE A  55     -16.097   0.290  -0.860  1.00  6.330          C  
ATOM    875  H   PHE A  55      -9.941   3.109  -0.337  1.00  4.880          H  
ATOM    876  HA  PHE A  55     -12.715   3.442   0.572  1.00  5.640          H  
ATOM    877 1HB  PHE A  55     -12.241   2.854  -1.795  1.00  7.590          H  
ATOM    878 2HB  PHE A  55     -11.507   1.342  -1.265  1.00  7.590          H  
ATOM    879  HD1 PHE A  55     -14.651   3.311  -1.173  1.00  7.590          H  
ATOM    880  HD2 PHE A  55     -12.827  -0.528  -0.768  1.00  7.590          H  
ATOM    881  HE1 PHE A  55     -16.877   2.268  -1.064  1.00  7.590          H  
ATOM    882  HE2 PHE A  55     -15.080  -1.560  -0.668  1.00  7.590          H  
ATOM    883  HZ  PHE A  55     -17.082  -0.170  -0.809  1.00  7.590          H  
ATOM    884  N   GLN A  56     -12.912   1.675   2.268  1.00  5.370          N  
ATOM    885  CA  GLN A  56     -12.967   0.743   3.379  1.00  5.910          C  
ATOM    886  C   GLN A  56     -13.835  -0.492   3.183  1.00  6.160          C  
ATOM    887  O   GLN A  56     -15.057  -0.394   3.044  1.00  6.580          O  
ATOM    888  CB  GLN A  56     -13.471   1.511   4.605  1.00  8.060          C  
ATOM    889  CG  GLN A  56     -13.574   0.734   5.908  1.00  8.060          C  
ATOM    890  CD  GLN A  56     -14.033   1.651   7.020  1.00  8.060          C  
ATOM    891  OE1 GLN A  56     -14.390   2.804   6.745  1.00  8.060          O  
ATOM    892  NE2 GLN A  56     -14.040   1.188   8.253  1.00  8.060          N  
ATOM    893  H   GLN A  56     -13.629   2.382   2.177  1.00  6.440          H  
ATOM    894  HA  GLN A  56     -11.954   0.391   3.566  1.00  7.090          H  
ATOM    895 1HB  GLN A  56     -12.821   2.361   4.780  1.00  9.670          H  
ATOM    896 2HB  GLN A  56     -14.460   1.907   4.387  1.00  9.670          H  
ATOM    897 1HG  GLN A  56     -14.306  -0.070   5.804  1.00  9.670          H  
ATOM    898 2HG  GLN A  56     -12.605   0.325   6.175  1.00  9.670          H  
ATOM    899 1HE2 GLN A  56     -14.335   1.771   9.004  1.00  9.670          H  
ATOM    900 2HE2 GLN A  56     -13.735   0.232   8.480  1.00  9.670          H  
ATOM    901  N   VAL A  57     -13.186  -1.650   3.286  1.00  6.140          N  
ATOM    902  CA  VAL A  57     -13.816  -2.960   3.213  1.00  6.630          C  
ATOM    903  C   VAL A  57     -13.776  -3.632   4.584  1.00  7.590          C  
ATOM    904  O   VAL A  57     -12.711  -4.120   4.990  1.00  8.030          O  
ATOM    905  OXT VAL A  57     -14.834  -4.054   5.046  1.00  9.950          O  
ATOM    906  CB  VAL A  57     -13.059  -3.859   2.241  1.00  8.660          C  
ATOM    907  CG1 VAL A  57     -13.683  -5.249   2.173  1.00  8.660          C  
ATOM    908  CG2 VAL A  57     -13.007  -3.209   0.885  1.00  8.660          C  
ATOM    909  H   VAL A  57     -12.162  -1.607   3.328  1.00  7.370          H  
ATOM    910  HA  VAL A  57     -14.851  -2.842   2.893  1.00  7.960          H  
ATOM    911  HB  VAL A  57     -12.085  -3.982   2.620  1.00 10.390          H  
ATOM    912 1HG1 VAL A  57     -13.097  -5.871   1.500  1.00 10.390          H  
ATOM    913 2HG1 VAL A  57     -13.690  -5.702   3.165  1.00 10.390          H  
ATOM    914 3HG1 VAL A  57     -14.705  -5.171   1.806  1.00 10.390          H  
ATOM    915 1HG2 VAL A  57     -12.441  -3.833   0.200  1.00 10.390          H  
ATOM    916 2HG2 VAL A  57     -14.014  -3.089   0.523  1.00 10.390          H  
ATOM    917 3HG2 VAL A  57     -12.523  -2.234   0.970  1.00 10.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -271.026 32.1689 193.85 -20.2473 7.14918 11.4369 100.463 -108.728 -0.28224 -1.52989 -96.1362 -12.7993 -21.0236 -20.653 -8.80617 -5.33067 0 3.02072 3.51413 32.4619 43.3124 -13.9215 6.56624 -9.33054 0.15513 36.4385 -119.277
ALA:NtermProteinFull_1 -0.77421 0.02537 0.53054 -0.02714 0 0 0.34916 -0.37698 -0 -0 -0.50929 0.28251 0 0 0 0 0 0.02173 0 0 0 0 0 1.8394 0 0.03632 1.39743
ASN_2 -2.9947 0.12975 0.65541 -0.33502 0.09163 0.57566 0.3823 -0.76126 -0 -0 0.00588 -0.41193 0 0 0 0 0 -0.0471 0.03064 0 1.33704 -0.40721 0 -0.93687 0.03101 0.15356 -2.50122
LEU_3 -7.0196 1.20819 1.03731 -0.49063 0.27754 0.09229 1.33937 -1.56272 -0 -0 0.53669 0.17603 0 0 0 0 0 0.98298 0.11066 0.51573 0 -0.24143 0 0.18072 -0.04842 0.98013 -1.92516
PRO_4 -2.67459 0.38694 1.3348 -0.14837 0.00151 0.10963 0.51323 -0.72074 -0 -0 -0.24932 0.12472 0 0 0 0 0 -0.02414 0.01846 0.19155 0 -1.08141 0 -2.4119 -0.49336 1.50578 -3.61718
PHE_5 -6.05718 0.78048 0.73795 -0.57726 0.03951 0.3294 0.84589 -1.16183 -0 -0 0.03524 0.02351 0 0 0 0 0 0.29067 0.00241 0 2.10793 -0.46432 0 1.0402 0.66411 0.8457 -0.51757
SER_6 -2.35636 0.28107 3.40531 -0.02746 0 0.06404 1.04975 -1.52867 -0 -0 -0.57577 -0.70096 0 0 0 0 0 -0.0273 0.0004 0.17434 0 -0.47945 0.60254 -0.77834 0.97602 0.58109 0.66025
ASP_7 -2.04353 0.08754 2.24449 -0.11313 0.00903 0.34613 1.18223 -1.05241 -0 -0 -1.22396 -0.48185 0 0 0 0 0 0.00985 0.0273 0 1.69024 0.03983 0 -2.3716 -0.17852 0.47379 -1.35458
LEU_8 -5.10094 0.66306 2.10919 -0.60995 0.16949 0.16942 0.72925 -1.61444 -0.00295 -0.01062 -0.44847 0.20093 0 0 0 0 0 -0.03234 0.24553 0.77472 0 -0.15509 0 0.18072 0.13907 0.34809 -2.24532
LEU_9 -6.56225 0.61983 2.85954 -0.79219 0.36996 0.23904 2.18727 -2.14662 -0.01348 -0.05136 -2.04031 0.14533 0 0 0 0 0 -0.00409 0.05421 1.81033 0 -0.30246 0 0.18072 0.20953 0.88498 -2.35203
ILE_10 -4.51014 0.81119 0.91628 -0.46603 0.38203 0.09624 0.44944 -1.17416 -0.0143 -0.04901 -0.51777 0.0047 0 0 0 0 0 -0.0001 0.00634 0.31782 0 -0.74345 0 0.73287 -0.19352 0.90755 -3.04404
ILE_11 -7.01125 0.75569 2.48986 -0.67566 0.53262 0.16262 2.13528 -2.20469 -0.01464 -0.05457 -2.15603 -0.04532 0 0 0 0 0 0.07126 0.18369 2.69138 0 -0.75711 0 0.73287 -0.46575 0.57683 -3.05293
ASP_12 -3.50932 0.15531 4.04299 -0.18287 0.0224 0.58846 0.76124 -1.79175 -0.02853 -0.18932 -1.68735 -1.19252 0 0 0 0 0 -0.01046 0.06679 0 2.34178 -0.45208 0 -2.3716 -0.30911 0.51596 -3.22996
GLY_13 -4.26033 0.3152 3.9804 -0.0011 0 0 1.91551 -2.0809 -0.00746 -0.08034 -2.19302 -0.31704 0 0 0 0 0 -0.06714 0 0 0 -1.36333 0 0.83697 0.3206 0.37742 -2.62457
GLY_14 -3.49462 0.34271 3.85662 -0.00038 0 0 2.29057 -1.98522 -0 -0 -2.3096 -0.20689 0 0 -1.00178 0 0 -0.08644 0 0 0 -0.29561 0 0.83697 0.33307 0.49753 -1.22306
LYS_15 -3.79139 0.3955 3.39762 -0.31514 0.0361 0.14481 1.87509 -1.74678 -0.00025 -0.0018 -1.60376 0.00432 0 0 0 0 0 -0.06739 0.01519 1.67775 0 -0.083 0 -1.5107 -0.25741 0.5039 -1.32734
ALA_16 -2.78246 0.30439 3.09074 -0.02338 0 0 1.30967 -1.57397 -0 -0 -0.76393 -0.37249 0 0 0 0 0 -0.08776 0 0 0 -0.39337 0 1.8394 -0.57544 0.27462 0.24602
GLN_17 -6.34402 0.58527 5.06301 -0.26543 0.04704 0.22065 2.82007 -2.81313 -0.01086 -0.07379 -2.86279 -0.50347 0 0 -1.00178 0 0 -0.01195 0.09525 0 3.54114 -0.14037 0 -0.18838 -0.58314 0.31511 -2.11156
ILE_18 -9.19992 1.19581 4.37857 -0.61055 0.4361 0.14651 2.8176 -3.28069 -0 -0 -1.81739 -0.09432 0 0 0 0 0 0.19812 0.20028 2.89813 0 -0.41702 0 0.73287 -0.22017 0.80117 -1.83491
LYS_19 -5.2147 0.24936 6.94983 -0.51814 0.20143 0.32002 3.37949 -3.07591 -0.02865 -0.10399 -4.96853 0.11455 0 0 0 -0.53654 0 0.11957 0.08052 2.29459 0 -0.05449 0 -1.5107 -0.25166 0.86043 -1.69354
SER_20 -4.64248 0.35268 5.19823 -0.02889 0 0.06723 2.42721 -2.59282 -0.01596 -0.19943 -2.05865 -0.60168 0 0 0 0 0 0.01669 0.00448 0.66087 0 0.34512 0.66338 -0.77834 -0.15282 0.53002 -0.80515
VAL_21 -7.74719 1.47418 3.03132 -0.27423 0.10905 0.04657 2.75587 -2.69553 -0 -0 -1.84745 0.26777 0 0 0 0 0 0.05553 0.0011 0.84231 0 0.02204 0 1.9342 0.00637 0.74777 -1.27035
LYS_22 -5.25525 0.59909 6.89748 -0.41755 0.0712 0.24371 3.41517 -3.04227 -0.02865 -0.10399 -4.26742 -0.18803 0 0 0 0 0 0.01488 0.03848 2.10854 0 0.01566 0 -1.5107 -0.30568 0.67575 -1.03957
GLN_23 -4.73589 0.25506 5.45024 -0.26198 0.04886 0.21096 2.48917 -2.60791 -0.01571 -0.19763 -2.59824 -0.47268 0 0 0 0 0 0.08685 0.10629 0 2.70976 -0.10285 0 -0.18838 -0.31648 0.31756 0.17702
VAL_24 -7.88221 1.11937 4.20239 -0.32191 0.42238 0.07428 3.10114 -2.97607 -0 -0 -1.87161 -0.32166 0 0 0 0 0 -0.01386 0.02477 0.19899 0 -0.25057 0 1.9342 -0.22457 0.46835 -2.31661
PHE_25 -6.33058 1.08483 4.98664 -0.79079 0.03409 0.22326 2.37337 -2.50677 -0.01503 -0.06276 -2.09786 -0.10705 0 0 0 0 0 0.08131 0.013 0 1.77261 -0.49315 0 1.0402 0.10578 0.62808 -0.06084
SER_26 -3.24523 0.31806 4.36823 -0.02225 0 0.02083 1.88866 -2.07875 -0 -0 -1.39589 -0.3105 0 0 0 0 0 -0.03027 2e-05 0.49212 0 0.30944 0.60369 -0.77834 0.20936 0.50212 0.85131
LEU_27 -4.13073 0.66116 3.94799 -0.66683 0.15922 0.24815 1.99946 -2.04887 -0 -0 -1.42366 0.05668 0 0 -0.44154 0 0 -0.07871 0.01673 0.98831 0 -0.20533 0 0.18072 -0.06734 0.5805 -0.22409
PHE_28 -7.06733 1.32164 3.12672 -0.81368 0.0281 0.33299 1.66261 -1.98929 -0 -0 -1.6321 0.03466 0 0 0 0 0 0.22087 0.16508 0 1.99224 -0.0371 0 1.0402 0.15583 0.66274 -0.79581
SER_29 -2.0703 0.3613 3.05856 -0.03566 0.02395 0.031 1.32668 -1.39435 -0.01503 -0.06276 -1.18069 -0.42688 0 0 -0.44154 0 0 -0.04992 0.01887 0.15021 0 0.08426 1.79135 -0.77834 0.57621 0.53546 1.50237
ASN_30 -4.13078 0.53345 3.12782 -0.19909 0.00306 0.27625 0.90363 -1.60594 -0 -0 -0.39798 -0.68331 0 0 -1.21669 0 0 0.0081 0.05892 0 3.61579 0.46368 0 -0.93687 0.53449 0.43849 0.79301
VAL_31 -2.57271 0.41371 1.64506 -0.31736 0.25531 0.07331 0.24858 -0.791 -0 -0 0.04483 -0.21234 0 0 0 0 0 -0.06739 0.01077 0.21018 0 -0.1587 0 1.9342 0.06765 0.30125 1.08535
LYS_32 -3.08111 0.36589 2.3319 -0.49968 0.13694 0.31252 0.73017 -1.1091 -0 -0 -0.5114 -0.20567 0 0 -1.21669 0 0 0.13821 0.01756 2.01336 0 0.1195 0 -1.5107 -0.00319 0.82905 -1.14242
PRO_33 -3.89548 1.18721 1.61165 -0.13588 0.00096 0.09706 0.16129 -0.72025 -0 -0 -0.32516 0.2324 0 0 0 0 0 0.03201 0.00018 0.28967 0 -1.09881 0 -2.4119 -0.14399 1.4189 -3.70015
PRO_34 -5.03005 0.77778 2.18926 -0.19485 0.00247 0.13944 0.80205 -0.99491 -0 -0 -1.21632 0.08388 0 0 0 0 0 0.00475 0.01493 0.43416 0 -0.98005 0 -2.4119 -0.41854 0.85949 -5.93841
ILE_35 -5.03777 0.41585 2.59952 -0.48638 0.3853 0.10739 2.10769 -1.80476 -0.00779 -0.02389 -2.5533 0.22647 0 0 0 0 0 -0.07673 0.03908 0.36692 0 -0.47219 0 0.73287 -0.43188 0.26128 -3.6523
ILE_36 -6.63811 1.01069 1.08715 -0.6198 0.37202 0.12861 0.70323 -1.56285 -0.00841 -0.03976 -0.33306 0.07883 0 0 0 0 0 -0.01419 0.00198 1.09611 0 -0.65441 0 0.73287 -0.43219 0.39538 -4.6959
ILE_37 -7.72937 1.07419 1.7294 -0.46582 0.37908 0.09806 2.42276 -2.08591 -0.00779 -0.02389 -2.52433 0.02713 0 0 0 0 0 0.15163 0.46692 0.40449 0 -0.73317 0 0.73287 -0.33629 0.88276 -5.53728
GLY_38 -4.83801 0.762 3.188 -0.00049 0 0 2.5649 -2.07541 -0.00603 -0.02555 -2.18045 -0.28494 0 0 0 0 0 0.19347 0 0 0 0.67428 0 0.83697 0.53731 0.83906 0.1851
LEU_39 -7.24283 0.76173 4.39086 -0.49875 0.22658 0.12412 3.0648 -2.81958 -0.00888 -0.02701 -2.52346 0.01995 0 0 0 0 0 -0.00253 0.15776 1.8691 0 -0.25729 0 0.18072 0.67801 0.69437 -1.21233
VAL_40 -7.36428 1.02632 4.04994 -0.27748 0.22104 0.06097 3.16904 -2.65983 -0 -0 -2.45285 -0.21386 0 0 0 0 0 -0.03539 0.02202 0.26992 0 -0.75188 0 1.9342 -0.25097 0.92659 -2.32649
LYS_41 -4.17089 0.10106 4.77352 -0.36243 0.04346 0.21303 1.11519 -2.05537 -0.00888 -0.02701 -3.35932 0.12127 0 0 0 0 0 0.00136 0.03507 2.21445 0 0.21209 0 -1.5107 0.16424 0.79797 -1.70188
ASN_42 -5.81673 0.57045 6.96203 -0.25051 0.02788 0.38022 4.45872 -3.18105 -0 -0 -4.65171 -0.62333 0 0 -1.14062 -1.7062 0 -0.04363 0.12958 0 2.5042 0.17738 0 -0.93687 0.24983 0.67968 -2.21068
LYS_43 -2.45465 0.12919 2.63212 -0.42158 0.06355 0.23082 0.76226 -1.19473 -0 -0 0.61214 0.07524 0 0 0 0 0 -0.17646 0.00458 1.2756 0 -0.03204 0 -1.5107 -0.06616 0.50769 0.43688
ASN_44 -4.37124 0.56654 4.1721 -0.21507 0.02938 0.32398 1.67553 -1.95205 -0 -0 -1.46479 -0.47107 0 0 -1.74308 -0.80757 0 -0.07184 0.00217 0 2.51069 -0.6008 0 -0.93687 -0.2715 0.37334 -3.25215
HIS_45 -2.74421 0.23488 3.23216 -0.44972 0.01624 0.56081 1.18646 -1.5859 -0 -0 -1.10033 -0.4473 0 0 0 0 0 -0.08384 0.01033 0 1.59849 -0.40956 0 -0.45461 -0.42825 0.49092 -0.37342
GLN_46 -4.43924 0.47392 5.05821 -0.61651 0.09208 0.68432 2.27752 -2.30345 -0.00173 -0.00613 -1.43658 -0.79889 0 0 -0.60245 0 0 0.10755 0.32439 0 2.44366 0.02605 0 -0.18838 -0.15557 0.51522 1.45397
THR_47 -3.16314 0.32239 1.77643 -0.17293 0.08277 0.0634 0.39642 -1.25311 -0.00152 -0.02498 -0.23387 -0.35307 0 0 0 0 0 0.14164 1e-05 0.15462 0 -0.10238 2.30474 -1.0874 0.00707 0.40476 -0.73815
ASP_48 -5.29613 0.45726 6.56335 -0.10979 0.00377 0.32676 3.22732 -2.77588 -0.00173 -0.00613 -4.43682 -0.62358 0 0 0 -1.32123 0 0.40001 0.04212 0 3.92825 -0.63331 0 -2.3716 -0.09466 1.00589 -1.71613
HIS_D_49 -4.59645 0.52627 3.71335 -0.72036 0.01758 0.81019 1.75783 -1.91598 -0 -0 -0.82231 -0.27117 0 0 0 0 0 0.04121 0.07198 0 1.88687 -0.15347 0 -0.45461 -0.11952 1.10815 0.87956
ILE_50 -7.33361 0.97509 3.43361 -0.48425 0.43791 0.1144 2.45839 -2.35578 -0 -0 -1.5572 -0.23012 0 0 0 0 0 0.6322 0.06183 0.25571 0 -0.52349 0 0.73287 -0.00776 0.88315 -2.50704
MET_51 -7.52827 0.44362 4.48158 -0.58545 0.1829 0.08718 2.41395 -2.36237 -0.00669 -0.02157 -1.96512 -0.23627 0 0 0 0 0 -0.02535 0.24887 1.58176 0 0.15169 0 0.60916 0.66195 0.91901 -0.94942
LEU_52 -5.13753 0.49925 3.45214 -0.57581 0.15369 0.15696 1.73694 -2.12056 -0 -0 -1.86285 0.17236 0 0 0 0 0 -0.04749 0.02002 0.83302 0 -0.21617 0 0.18072 0.85197 0.51309 -1.39024
SER_53 -1.76535 0.2907 2.20597 -0.02944 0.01212 0.02876 0.62607 -1.00835 -0.00907 -0.03577 0.08541 -0.08253 0 0 0 0 0 -0.03788 0.00261 0.07064 0 0.10708 0.60054 -0.77834 0.23739 0.44114 0.96169
ASP_54 -3.00859 0.41528 5.21696 -0.1154 0.05144 0.37507 2.1075 -2.19902 -0 -0 -6.4062 -0.60639 0 0 0 -0.53654 0 0.12692 0.23499 0 1.9948 -0.08104 0 -2.3716 0.25374 0.61114 -3.93695
PHE_55 -4.46829 0.34062 4.38084 -0.84708 0.07764 0.08355 2.36826 -2.36963 -0.00035 -0.00092 -1.58421 -0.50776 0 0 0 0 0 0.01341 0.0011 0 2.40471 -0.10926 0 1.0402 0.02632 0.60399 1.45313
GLN_56 -3.9513 0.20525 2.92602 -0.39031 0.08 0.29958 0.62266 -1.44962 -0 -0 -1.60843 -0.38884 0 0 0 -0.4226 0 0.17963 0.00049 0 2.93216 0.21862 0 -0.18838 -0.0851 0.71441 -0.30579
VAL:CtermProteinFull_57 -4.41083 0.44827 3.57046 -0.39146 0.28078 0.17627 2.62252 -1.83052 -0.00188 -0.0259 -3.64744 -1.27679 0 0 0 0 0 0 0.00739 0.3345 0 0 0 1.9342 0.04714 0.93404 -1.22925
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3786 MODEL 2 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     2
REMARK    Rerank model02.pdb score: 33.418 tmscore: 0.45224 2nrrA_203 prob: 99.68 ident: 6.04
ATOM      1  N   ALA A   1      16.424 -12.426  -7.970  1.00 14.950          N  
ATOM      2  CA  ALA A   1      15.133 -11.748  -7.950  1.00 14.170          C  
ATOM      3  C   ALA A   1      15.047 -10.828  -6.751  1.00 13.630          C  
ATOM      4  O   ALA A   1      15.557 -11.150  -5.679  1.00 13.720          O  
ATOM      5  CB  ALA A   1      13.996 -12.755  -7.908  1.00 20.150          C  
ATOM      6 1H   ALA A   1      16.285 -13.423  -8.044  1.00 17.940          H  
ATOM      7 2H   ALA A   1      16.965 -12.100  -8.757  1.00 17.940          H  
ATOM      8 3H   ALA A   1      16.918 -12.217  -7.113  1.00 17.940          H  
ATOM      9  HA  ALA A   1      15.049 -11.142  -8.852  1.00 17.000          H  
ATOM     10 1HB  ALA A   1      13.042 -12.224  -7.904  1.00 24.180          H  
ATOM     11 2HB  ALA A   1      14.047 -13.405  -8.781  1.00 24.180          H  
ATOM     12 3HB  ALA A   1      14.077 -13.356  -7.003  1.00 24.180          H  
ATOM     13  N   ASN A   2      14.408  -9.683  -6.931  1.00 13.220          N  
ATOM     14  CA  ASN A   2      14.261  -8.738  -5.837  1.00 12.830          C  
ATOM     15  C   ASN A   2      12.966  -9.006  -5.094  1.00 12.060          C  
ATOM     16  O   ASN A   2      12.008  -9.530  -5.666  1.00 12.220          O  
ATOM     17  CB  ASN A   2      14.315  -7.320  -6.359  1.00 18.120          C  
ATOM     18  CG  ASN A   2      15.655  -7.008  -6.951  1.00 18.120          C  
ATOM     19  OD1 ASN A   2      16.689  -7.449  -6.443  1.00 18.120          O  
ATOM     20  ND2 ASN A   2      15.666  -6.262  -8.016  1.00 18.120          N  
ATOM     21  H   ASN A   2      14.008  -9.462  -7.832  1.00 15.860          H  
ATOM     22  HA  ASN A   2      15.078  -8.882  -5.128  1.00 15.400          H  
ATOM     23 1HB  ASN A   2      13.545  -7.176  -7.116  1.00 21.740          H  
ATOM     24 2HB  ASN A   2      14.111  -6.619  -5.543  1.00 21.740          H  
ATOM     25 1HD2 ASN A   2      16.542  -6.039  -8.447  1.00 21.740          H  
ATOM     26 2HD2 ASN A   2      14.809  -5.921  -8.404  1.00 21.740          H  
ATOM     27  N   LEU A   3      12.927  -8.619  -3.832  1.00 11.400          N  
ATOM     28  CA  LEU A   3      11.723  -8.768  -3.034  1.00 10.800          C  
ATOM     29  C   LEU A   3      11.012  -7.428  -2.894  1.00 10.070          C  
ATOM     30  O   LEU A   3      11.646  -6.395  -3.093  1.00  9.950          O  
ATOM     31  CB  LEU A   3      12.083  -9.282  -1.642  1.00 15.360          C  
ATOM     32  CG  LEU A   3      12.863 -10.604  -1.567  1.00 15.360          C  
ATOM     33  CD1 LEU A   3      13.197 -10.868  -0.114  1.00 15.360          C  
ATOM     34  CD2 LEU A   3      12.042 -11.751  -2.162  1.00 15.360          C  
ATOM     35  H   LEU A   3      13.759  -8.214  -3.428  1.00 13.680          H  
ATOM     36  HA  LEU A   3      11.088  -9.484  -3.530  1.00 12.960          H  
ATOM     37 1HB  LEU A   3      12.672  -8.532  -1.153  1.00 18.430          H  
ATOM     38 2HB  LEU A   3      11.166  -9.402  -1.066  1.00 18.430          H  
ATOM     39  HG  LEU A   3      13.798 -10.511  -2.121  1.00 18.430          H  
ATOM     40 1HD1 LEU A   3      13.768 -11.794  -0.033  1.00 18.430          H  
ATOM     41 2HD1 LEU A   3      13.791 -10.043   0.280  1.00 18.430          H  
ATOM     42 3HD1 LEU A   3      12.277 -10.959   0.463  1.00 18.430          H  
ATOM     43 1HD2 LEU A   3      12.615 -12.675  -2.089  1.00 18.430          H  
ATOM     44 2HD2 LEU A   3      11.107 -11.859  -1.612  1.00 18.430          H  
ATOM     45 3HD2 LEU A   3      11.825 -11.557  -3.211  1.00 18.430          H  
ATOM     46  N   PRO A   4       9.685  -7.402  -2.693  1.00  9.830          N  
ATOM     47  CA  PRO A   4       8.940  -6.232  -2.277  1.00  8.980          C  
ATOM     48  C   PRO A   4       9.484  -5.799  -0.927  1.00  8.030          C  
ATOM     49  O   PRO A   4       9.793  -6.664  -0.104  1.00  8.120          O  
ATOM     50  CB  PRO A   4       7.504  -6.760  -2.161  1.00 13.470          C  
ATOM     51  CG  PRO A   4       7.463  -7.970  -3.074  1.00 13.470          C  
ATOM     52  CD  PRO A   4       8.847  -8.586  -2.973  1.00 13.470          C  
ATOM     53  HA  PRO A   4       9.033  -5.440  -3.030  1.00 10.780          H  
ATOM     54 1HB  PRO A   4       7.283  -7.008  -1.111  1.00 16.160          H  
ATOM     55 2HB  PRO A   4       6.793  -5.976  -2.459  1.00 16.160          H  
ATOM     56 1HG  PRO A   4       6.668  -8.660  -2.748  1.00 16.160          H  
ATOM     57 2HG  PRO A   4       7.212  -7.662  -4.100  1.00 16.160          H  
ATOM     58 1HD  PRO A   4       8.908  -9.317  -2.151  1.00 16.160          H  
ATOM     59 2HD  PRO A   4       9.075  -9.025  -3.956  1.00 16.160          H  
ATOM     60  N   PHE A   5       9.551  -4.502  -0.670  1.00  7.320          N  
ATOM     61  CA  PHE A   5      10.051  -4.029   0.612  1.00  6.560          C  
ATOM     62  C   PHE A   5       9.036  -3.141   1.314  1.00  5.420          C  
ATOM     63  O   PHE A   5       8.145  -2.571   0.677  1.00  5.170          O  
ATOM     64  CB  PHE A   5      11.389  -3.289   0.466  1.00  9.490          C  
ATOM     65  CG  PHE A   5      12.500  -4.128  -0.172  1.00  9.490          C  
ATOM     66  CD1 PHE A   5      13.158  -3.672  -1.291  1.00  9.490          C  
ATOM     67  CD2 PHE A   5      12.840  -5.383   0.306  1.00  9.490          C  
ATOM     68  CE1 PHE A   5      14.125  -4.418  -1.910  1.00  9.490          C  
ATOM     69  CE2 PHE A   5      13.813  -6.136  -0.309  1.00  9.490          C  
ATOM     70  CZ  PHE A   5      14.459  -5.650  -1.422  1.00  9.490          C  
ATOM     71  H   PHE A   5       9.274  -3.829  -1.367  1.00  8.780          H  
ATOM     72  HA  PHE A   5      10.215  -4.890   1.256  1.00  7.870          H  
ATOM     73 1HB  PHE A   5      11.245  -2.398  -0.131  1.00 11.390          H  
ATOM     74 2HB  PHE A   5      11.727  -2.955   1.448  1.00 11.390          H  
ATOM     75  HD1 PHE A   5      12.908  -2.701  -1.687  1.00 11.390          H  
ATOM     76  HD2 PHE A   5      12.329  -5.785   1.177  1.00 11.390          H  
ATOM     77  HE1 PHE A   5      14.621  -4.025  -2.792  1.00 11.390          H  
ATOM     78  HE2 PHE A   5      14.068  -7.116   0.085  1.00 11.390          H  
ATOM     79  HZ  PHE A   5      15.227  -6.241  -1.912  1.00 11.390          H  
ATOM     80  N   SER A   6       9.181  -3.048   2.635  1.00  5.010          N  
ATOM     81  CA  SER A   6       8.380  -2.188   3.497  1.00  4.090          C  
ATOM     82  C   SER A   6       8.850  -0.788   3.230  1.00  3.110          C  
ATOM     83  O   SER A   6       9.741  -0.602   2.405  1.00  3.300          O  
ATOM     84  CB  SER A   6       8.620  -2.480   4.964  1.00  6.090          C  
ATOM     85  OG  SER A   6       9.874  -1.977   5.352  1.00  6.090          O  
ATOM     86  H   SER A   6       9.920  -3.575   3.077  1.00  6.010          H  
ATOM     87  HA  SER A   6       7.323  -2.277   3.243  1.00  4.910          H  
ATOM     88 1HB  SER A   6       7.834  -2.026   5.566  1.00  7.310          H  
ATOM     89 2HB  SER A   6       8.588  -3.553   5.133  1.00  7.310          H  
ATOM     90  HG  SER A   6      10.000  -2.229   6.277  1.00  7.310          H  
ATOM     91  N   ASP A   7       8.299   0.200   3.946  1.00  2.400          N  
ATOM     92  CA  ASP A   7       8.652   1.605   3.732  1.00  1.710          C  
ATOM     93  C   ASP A   7      10.169   1.789   3.663  1.00  1.370          C  
ATOM     94  O   ASP A   7      10.660   2.634   2.891  1.00  1.220          O  
ATOM     95  CB  ASP A   7       8.119   2.467   4.875  1.00  2.670          C  
ATOM     96  CG  ASP A   7       6.612   2.580   4.898  1.00  2.670          C  
ATOM     97  OD1 ASP A   7       5.975   2.196   3.946  1.00  2.670          O  
ATOM     98  OD2 ASP A   7       6.107   3.038   5.887  1.00  2.670          O  
ATOM     99  H   ASP A   7       7.576  -0.021   4.614  1.00  2.880          H  
ATOM    100  HA  ASP A   7       8.214   1.936   2.790  1.00  2.050          H  
ATOM    101 1HB  ASP A   7       8.450   2.051   5.825  1.00  3.200          H  
ATOM    102 2HB  ASP A   7       8.544   3.469   4.798  1.00  3.200          H  
ATOM    103  N   LEU A   8      10.908   1.047   4.495  1.00  1.530          N  
ATOM    104  CA  LEU A   8      12.342   1.126   4.432  1.00  1.300          C  
ATOM    105  C   LEU A   8      12.969  -0.186   4.889  1.00  1.190          C  
ATOM    106  O   LEU A   8      12.631  -0.750   5.935  1.00  1.390          O  
ATOM    107  CB  LEU A   8      12.898   2.337   5.209  1.00  1.910          C  
ATOM    108  CG  LEU A   8      12.865   2.342   6.754  1.00  1.910          C  
ATOM    109  CD1 LEU A   8      13.859   3.389   7.214  1.00  1.910          C  
ATOM    110  CD2 LEU A   8      11.452   2.664   7.280  1.00  1.910          C  
ATOM    111  H   LEU A   8      10.475   0.370   5.116  1.00  1.840          H  
ATOM    112  HA  LEU A   8      12.608   1.269   3.397  1.00  1.560          H  
ATOM    113 1HB  LEU A   8      13.941   2.457   4.911  1.00  2.290          H  
ATOM    114 2HB  LEU A   8      12.361   3.223   4.870  1.00  2.290          H  
ATOM    115  HG  LEU A   8      13.189   1.377   7.141  1.00  2.290          H  
ATOM    116 1HD1 LEU A   8      13.889   3.418   8.302  1.00  2.290          H  
ATOM    117 2HD1 LEU A   8      14.839   3.133   6.830  1.00  2.290          H  
ATOM    118 3HD1 LEU A   8      13.566   4.367   6.833  1.00  2.290          H  
ATOM    119 1HD2 LEU A   8      11.471   2.686   8.370  1.00  2.290          H  
ATOM    120 2HD2 LEU A   8      11.133   3.636   6.903  1.00  2.290          H  
ATOM    121 3HD2 LEU A   8      10.752   1.909   6.960  1.00  2.290          H  
ATOM    122  N   LEU A   9      13.915  -0.639   4.083  1.00  0.980          N  
ATOM    123  CA  LEU A   9      14.684  -1.859   4.312  1.00  0.940          C  
ATOM    124  C   LEU A   9      16.045  -1.518   4.860  1.00  0.760          C  
ATOM    125  O   LEU A   9      16.643  -0.545   4.401  1.00  0.760          O  
ATOM    126  CB  LEU A   9      14.929  -2.576   2.984  1.00  1.330          C  
ATOM    127  CG  LEU A   9      15.739  -3.912   3.001  1.00  1.330          C  
ATOM    128  CD1 LEU A   9      14.896  -5.016   3.617  1.00  1.330          C  
ATOM    129  CD2 LEU A   9      16.189  -4.224   1.598  1.00  1.330          C  
ATOM    130  H   LEU A   9      14.090  -0.077   3.243  1.00  1.180          H  
ATOM    131  HA  LEU A   9      14.151  -2.490   5.021  1.00  1.130          H  
ATOM    132 1HB  LEU A   9      13.970  -2.772   2.513  1.00  1.600          H  
ATOM    133 2HB  LEU A   9      15.456  -1.902   2.378  1.00  1.600          H  
ATOM    134  HG  LEU A   9      16.628  -3.807   3.615  1.00  1.600          H  
ATOM    135 1HD1 LEU A   9      15.470  -5.944   3.632  1.00  1.600          H  
ATOM    136 2HD1 LEU A   9      14.619  -4.755   4.633  1.00  1.600          H  
ATOM    137 3HD1 LEU A   9      13.997  -5.158   3.025  1.00  1.600          H  
ATOM    138 1HD2 LEU A   9      16.761  -5.149   1.589  1.00  1.600          H  
ATOM    139 2HD2 LEU A   9      15.341  -4.319   0.976  1.00  1.600          H  
ATOM    140 3HD2 LEU A   9      16.804  -3.424   1.225  1.00  1.600          H  
ATOM    141  N   ILE A  10      16.554  -2.290   5.819  1.00  0.910          N  
ATOM    142  CA  ILE A  10      17.917  -2.025   6.251  1.00  0.860          C  
ATOM    143  C   ILE A  10      18.879  -3.187   5.978  1.00  0.870          C  
ATOM    144  O   ILE A  10      18.618  -4.338   6.336  1.00  1.040          O  
ATOM    145  CB  ILE A  10      17.979  -1.596   7.738  1.00  1.220          C  
ATOM    146  CG1 ILE A  10      19.465  -1.266   8.093  1.00  1.220          C  
ATOM    147  CG2 ILE A  10      17.390  -2.672   8.651  1.00  1.220          C  
ATOM    148  CD1 ILE A  10      19.692  -0.492   9.367  1.00  1.220          C  
ATOM    149  H   ILE A  10      16.022  -3.055   6.211  1.00  1.090          H  
ATOM    150  HA  ILE A  10      18.284  -1.181   5.686  1.00  1.030          H  
ATOM    151  HB  ILE A  10      17.406  -0.682   7.859  1.00  1.470          H  
ATOM    152 1HG1 ILE A  10      20.025  -2.199   8.171  1.00  1.470          H  
ATOM    153 2HG1 ILE A  10      19.869  -0.690   7.288  1.00  1.470          H  
ATOM    154 1HG2 ILE A  10      17.426  -2.341   9.683  1.00  1.470          H  
ATOM    155 2HG2 ILE A  10      16.356  -2.852   8.374  1.00  1.470          H  
ATOM    156 3HG2 ILE A  10      17.952  -3.598   8.561  1.00  1.470          H  
ATOM    157 1HD1 ILE A  10      20.762  -0.316   9.490  1.00  1.470          H  
ATOM    158 2HD1 ILE A  10      19.175   0.465   9.310  1.00  1.470          H  
ATOM    159 3HD1 ILE A  10      19.323  -1.052  10.218  1.00  1.470          H  
ATOM    160  N   ILE A  11      20.008  -2.842   5.367  1.00  0.880          N  
ATOM    161  CA  ILE A  11      21.111  -3.761   5.080  1.00  1.010          C  
ATOM    162  C   ILE A  11      22.242  -3.479   6.070  1.00  0.860          C  
ATOM    163  O   ILE A  11      22.509  -2.323   6.386  1.00  1.180          O  
ATOM    164  CB  ILE A  11      21.576  -3.680   3.587  1.00  1.360          C  
ATOM    165  CG1 ILE A  11      22.762  -4.689   3.268  1.00  1.360          C  
ATOM    166  CG2 ILE A  11      21.986  -2.300   3.212  1.00  1.360          C  
ATOM    167  CD1 ILE A  11      22.383  -6.154   3.237  1.00  1.360          C  
ATOM    168  H   ILE A  11      20.082  -1.856   5.099  1.00  1.060          H  
ATOM    169  HA  ILE A  11      20.760  -4.774   5.258  1.00  1.210          H  
ATOM    170  HB  ILE A  11      20.736  -3.967   2.957  1.00  1.630          H  
ATOM    171 1HG1 ILE A  11      23.171  -4.434   2.289  1.00  1.630          H  
ATOM    172 2HG1 ILE A  11      23.554  -4.554   4.000  1.00  1.630          H  
ATOM    173 1HG2 ILE A  11      22.277  -2.253   2.168  1.00  1.630          H  
ATOM    174 2HG2 ILE A  11      21.172  -1.629   3.369  1.00  1.630          H  
ATOM    175 3HG2 ILE A  11      22.819  -2.029   3.823  1.00  1.630          H  
ATOM    176 1HD1 ILE A  11      23.258  -6.751   2.998  1.00  1.630          H  
ATOM    177 2HD1 ILE A  11      21.998  -6.465   4.203  1.00  1.630          H  
ATOM    178 3HD1 ILE A  11      21.620  -6.310   2.476  1.00  1.630          H  
ATOM    179  N   ASP A  12      22.861  -4.525   6.594  1.00  0.720          N  
ATOM    180  CA  ASP A  12      23.961  -4.396   7.549  1.00  0.660          C  
ATOM    181  C   ASP A  12      25.038  -5.404   7.164  1.00  0.620          C  
ATOM    182  O   ASP A  12      24.822  -6.619   7.269  1.00  0.720          O  
ATOM    183  CB  ASP A  12      23.447  -4.616   8.986  1.00  0.950          C  
ATOM    184  CG  ASP A  12      24.499  -4.397  10.094  1.00  0.950          C  
ATOM    185  OD1 ASP A  12      25.662  -4.309   9.790  1.00  0.950          O  
ATOM    186  OD2 ASP A  12      24.111  -4.300  11.241  1.00  0.950          O  
ATOM    187  H   ASP A  12      22.578  -5.450   6.304  1.00  0.860          H  
ATOM    188  HA  ASP A  12      24.393  -3.398   7.474  1.00  0.790          H  
ATOM    189 1HB  ASP A  12      22.617  -3.932   9.168  1.00  1.140          H  
ATOM    190 2HB  ASP A  12      23.057  -5.631   9.078  1.00  1.140          H  
ATOM    191  N   GLY A  13      26.150  -4.903   6.619  1.00  0.540          N  
ATOM    192  CA  GLY A  13      27.175  -5.794   6.096  1.00  0.560          C  
ATOM    193  C   GLY A  13      28.453  -5.103   5.606  1.00  0.540          C  
ATOM    194  O   GLY A  13      28.827  -4.020   6.062  1.00  0.590          O  
ATOM    195  H   GLY A  13      26.269  -3.885   6.571  1.00  0.650          H  
ATOM    196 1HA  GLY A  13      27.424  -6.540   6.845  1.00  0.670          H  
ATOM    197 2HA  GLY A  13      26.729  -6.325   5.268  1.00  0.670          H  
ATOM    198  N   GLY A  14      29.192  -5.784   4.737  1.00  0.540          N  
ATOM    199  CA  GLY A  14      30.433  -5.219   4.232  1.00  0.570          C  
ATOM    200  C   GLY A  14      30.142  -4.294   3.054  1.00  0.630          C  
ATOM    201  O   GLY A  14      29.001  -4.195   2.587  1.00  0.620          O  
ATOM    202  H   GLY A  14      28.867  -6.703   4.428  1.00  0.650          H  
ATOM    203 1HA  GLY A  14      30.941  -4.669   5.025  1.00  0.680          H  
ATOM    204 2HA  GLY A  14      31.096  -6.023   3.916  1.00  0.680          H  
ATOM    205  N   LYS A  15      31.192  -3.698   2.491  1.00  0.800          N  
ATOM    206  CA  LYS A  15      31.016  -2.783   1.363  1.00  0.980          C  
ATOM    207  C   LYS A  15      30.351  -3.483   0.182  1.00  0.950          C  
ATOM    208  O   LYS A  15      29.552  -2.877  -0.535  1.00  1.000          O  
ATOM    209  CB  LYS A  15      32.360  -2.188   0.949  1.00  1.300          C  
ATOM    210  CG  LYS A  15      32.937  -1.189   1.957  1.00  1.300          C  
ATOM    211  CD  LYS A  15      34.298  -0.653   1.514  1.00  1.300          C  
ATOM    212  CE  LYS A  15      34.887   0.321   2.543  1.00  1.300          C  
ATOM    213  NZ  LYS A  15      36.240   0.811   2.138  1.00  1.300          N  
ATOM    214  H   LYS A  15      32.112  -3.847   2.877  1.00  0.960          H  
ATOM    215  HA  LYS A  15      30.360  -1.969   1.680  1.00  1.180          H  
ATOM    216 1HB  LYS A  15      33.086  -2.988   0.804  1.00  1.560          H  
ATOM    217 2HB  LYS A  15      32.247  -1.674  -0.006  1.00  1.560          H  
ATOM    218 1HG  LYS A  15      32.245  -0.353   2.049  1.00  1.560          H  
ATOM    219 2HG  LYS A  15      33.035  -1.664   2.931  1.00  1.560          H  
ATOM    220 1HD  LYS A  15      34.992  -1.485   1.382  1.00  1.560          H  
ATOM    221 2HD  LYS A  15      34.192  -0.137   0.560  1.00  1.560          H  
ATOM    222 1HE  LYS A  15      34.221   1.175   2.652  1.00  1.560          H  
ATOM    223 2HE  LYS A  15      34.970  -0.184   3.505  1.00  1.560          H  
ATOM    224 1HZ  LYS A  15      36.592   1.446   2.844  1.00  1.560          H  
ATOM    225 2HZ  LYS A  15      36.872   0.027   2.047  1.00  1.560          H  
ATOM    226 3HZ  LYS A  15      36.178   1.294   1.252  1.00  1.560          H  
ATOM    227  N   ALA A  16      30.694  -4.761  -0.011  1.00  0.960          N  
ATOM    228  CA  ALA A  16      30.147  -5.582  -1.080  1.00  1.090          C  
ATOM    229  C   ALA A  16      28.632  -5.737  -0.975  1.00  0.930          C  
ATOM    230  O   ALA A  16      27.953  -5.901  -1.995  1.00  1.050          O  
ATOM    231  CB  ALA A  16      30.789  -6.952  -1.058  1.00  1.470          C  
ATOM    232  H   ALA A  16      31.375  -5.173   0.610  1.00  1.150          H  
ATOM    233  HA  ALA A  16      30.372  -5.094  -2.028  1.00  1.310          H  
ATOM    234 1HB  ALA A  16      30.397  -7.552  -1.880  1.00  1.770          H  
ATOM    235 2HB  ALA A  16      31.868  -6.850  -1.167  1.00  1.770          H  
ATOM    236 3HB  ALA A  16      30.562  -7.442  -0.113  1.00  1.770          H  
ATOM    237  N   GLN A  17      28.106  -5.791   0.257  1.00  0.750          N  
ATOM    238  CA  GLN A  17      26.684  -5.970   0.463  1.00  0.760          C  
ATOM    239  C   GLN A  17      25.961  -4.699   0.082  1.00  0.710          C  
ATOM    240  O   GLN A  17      24.889  -4.751  -0.524  1.00  0.800          O  
ATOM    241  CB  GLN A  17      26.432  -6.451   1.885  1.00  1.060          C  
ATOM    242  CG  GLN A  17      26.924  -7.907   2.063  1.00  1.060          C  
ATOM    243  CD  GLN A  17      26.917  -8.425   3.475  1.00  1.060          C  
ATOM    244  OE1 GLN A  17      27.862  -8.174   4.243  1.00  1.060          O  
ATOM    245  NE2 GLN A  17      25.859  -9.121   3.859  1.00  1.060          N  
ATOM    246  H   GLN A  17      28.678  -5.627   1.085  1.00  0.900          H  
ATOM    247  HA  GLN A  17      26.338  -6.756  -0.206  1.00  0.910          H  
ATOM    248 1HB  GLN A  17      26.952  -5.806   2.593  1.00  1.270          H  
ATOM    249 2HB  GLN A  17      25.376  -6.404   2.106  1.00  1.270          H  
ATOM    250 1HG  GLN A  17      26.276  -8.550   1.471  1.00  1.270          H  
ATOM    251 2HG  GLN A  17      27.944  -7.974   1.684  1.00  1.270          H  
ATOM    252 1HE2 GLN A  17      25.812  -9.455   4.804  1.00  1.270          H  
ATOM    253 2HE2 GLN A  17      25.106  -9.300   3.224  1.00  1.270          H  
ATOM    254  N   ILE A  18      26.574  -3.560   0.387  1.00  0.700          N  
ATOM    255  CA  ILE A  18      25.989  -2.288  -0.000  1.00  0.810          C  
ATOM    256  C   ILE A  18      25.984  -2.180  -1.519  1.00  0.860          C  
ATOM    257  O   ILE A  18      25.003  -1.713  -2.087  1.00  0.940          O  
ATOM    258  CB  ILE A  18      26.726  -1.094   0.619  1.00  1.090          C  
ATOM    259  CG1 ILE A  18      26.619  -1.129   2.141  1.00  1.090          C  
ATOM    260  CG2 ILE A  18      26.229   0.240   0.079  1.00  1.090          C  
ATOM    261  CD1 ILE A  18      25.236  -1.155   2.774  1.00  1.090          C  
ATOM    262  H   ILE A  18      27.439  -3.610   0.940  1.00  0.840          H  
ATOM    263  HA  ILE A  18      24.953  -2.264   0.319  1.00  0.970          H  
ATOM    264  HB  ILE A  18      27.786  -1.185   0.377  1.00  1.310          H  
ATOM    265 1HG1 ILE A  18      27.184  -1.989   2.509  1.00  1.310          H  
ATOM    266 2HG1 ILE A  18      27.072  -0.231   2.472  1.00  1.310          H  
ATOM    267 1HG2 ILE A  18      26.802   1.045   0.538  1.00  1.310          H  
ATOM    268 2HG2 ILE A  18      26.353   0.290  -1.000  1.00  1.310          H  
ATOM    269 3HG2 ILE A  18      25.211   0.363   0.317  1.00  1.310          H  
ATOM    270 1HD1 ILE A  18      25.345  -1.142   3.867  1.00  1.310          H  
ATOM    271 2HD1 ILE A  18      24.650  -0.293   2.467  1.00  1.310          H  
ATOM    272 3HD1 ILE A  18      24.733  -2.064   2.485  1.00  1.310          H  
ATOM    273  N   LYS A  19      27.081  -2.573  -2.180  1.00  0.910          N  
ATOM    274  CA  LYS A  19      27.130  -2.523  -3.642  1.00  1.050          C  
ATOM    275  C   LYS A  19      26.032  -3.400  -4.269  1.00  1.010          C  
ATOM    276  O   LYS A  19      25.384  -2.988  -5.244  1.00  1.110          O  
ATOM    277  CB  LYS A  19      28.509  -2.940  -4.139  1.00  1.410          C  
ATOM    278  CG  LYS A  19      29.603  -1.919  -3.850  1.00  1.410          C  
ATOM    279  CD  LYS A  19      30.967  -2.407  -4.319  1.00  1.410          C  
ATOM    280  CE  LYS A  19      32.061  -1.391  -4.002  1.00  1.410          C  
ATOM    281  NZ  LYS A  19      33.409  -1.868  -4.433  1.00  1.410          N  
ATOM    282  H   LYS A  19      27.895  -2.894  -1.646  1.00  1.090          H  
ATOM    283  HA  LYS A  19      26.953  -1.494  -3.953  1.00  1.260          H  
ATOM    284 1HB  LYS A  19      28.790  -3.880  -3.666  1.00  1.700          H  
ATOM    285 2HB  LYS A  19      28.473  -3.110  -5.213  1.00  1.700          H  
ATOM    286 1HG  LYS A  19      29.363  -0.986  -4.358  1.00  1.700          H  
ATOM    287 2HG  LYS A  19      29.640  -1.724  -2.781  1.00  1.700          H  
ATOM    288 1HD  LYS A  19      31.204  -3.346  -3.817  1.00  1.700          H  
ATOM    289 2HD  LYS A  19      30.943  -2.583  -5.393  1.00  1.700          H  
ATOM    290 1HE  LYS A  19      31.836  -0.455  -4.512  1.00  1.700          H  
ATOM    291 2HE  LYS A  19      32.077  -1.212  -2.924  1.00  1.700          H  
ATOM    292 1HZ  LYS A  19      34.103  -1.169  -4.206  1.00  1.700          H  
ATOM    293 2HZ  LYS A  19      33.632  -2.730  -3.956  1.00  1.700          H  
ATOM    294 3HZ  LYS A  19      33.409  -2.027  -5.431  1.00  1.700          H  
ATOM    295  N   SER A  20      25.795  -4.589  -3.694  1.00  0.950          N  
ATOM    296  CA  SER A  20      24.730  -5.458  -4.182  1.00  1.060          C  
ATOM    297  C   SER A  20      23.397  -4.731  -4.053  1.00  1.040          C  
ATOM    298  O   SER A  20      22.596  -4.693  -4.999  1.00  1.050          O  
ATOM    299  CB  SER A  20      24.695  -6.754  -3.400  1.00  1.440          C  
ATOM    300  OG  SER A  20      23.675  -7.597  -3.864  1.00  1.440          O  
ATOM    301  H   SER A  20      26.402  -4.922  -2.938  1.00  1.140          H  
ATOM    302  HA  SER A  20      24.910  -5.680  -5.233  1.00  1.270          H  
ATOM    303 1HB  SER A  20      25.659  -7.255  -3.485  1.00  1.730          H  
ATOM    304 2HB  SER A  20      24.538  -6.537  -2.347  1.00  1.730          H  
ATOM    305  HG  SER A  20      23.723  -8.387  -3.323  1.00  1.730          H  
ATOM    306  N   VAL A  21      23.180  -4.103  -2.891  1.00  1.090          N  
ATOM    307  CA  VAL A  21      21.975  -3.339  -2.661  1.00  1.210          C  
ATOM    308  C   VAL A  21      21.861  -2.175  -3.624  1.00  1.080          C  
ATOM    309  O   VAL A  21      20.776  -1.901  -4.108  1.00  1.080          O  
ATOM    310  CB  VAL A  21      21.849  -2.860  -1.225  1.00  1.650          C  
ATOM    311  CG1 VAL A  21      20.702  -1.892  -1.103  1.00  1.650          C  
ATOM    312  CG2 VAL A  21      21.578  -4.057  -0.346  1.00  1.650          C  
ATOM    313  H   VAL A  21      23.872  -4.196  -2.141  1.00  1.310          H  
ATOM    314  HA  VAL A  21      21.140  -4.007  -2.830  1.00  1.450          H  
ATOM    315  HB  VAL A  21      22.765  -2.357  -0.918  1.00  1.980          H  
ATOM    316 1HG1 VAL A  21      20.655  -1.590  -0.076  1.00  1.980          H  
ATOM    317 2HG1 VAL A  21      20.852  -1.013  -1.717  1.00  1.980          H  
ATOM    318 3HG1 VAL A  21      19.778  -2.380  -1.400  1.00  1.980          H  
ATOM    319 1HG2 VAL A  21      21.473  -3.742   0.664  1.00  1.980          H  
ATOM    320 2HG2 VAL A  21      20.657  -4.542  -0.667  1.00  1.980          H  
ATOM    321 3HG2 VAL A  21      22.398  -4.765  -0.422  1.00  1.980          H  
ATOM    322  N   LYS A  22      22.939  -1.451  -3.911  1.00  1.050          N  
ATOM    323  CA  LYS A  22      22.825  -0.354  -4.865  1.00  1.050          C  
ATOM    324  C   LYS A  22      22.104  -0.829  -6.123  1.00  0.860          C  
ATOM    325  O   LYS A  22      21.213  -0.127  -6.618  1.00  0.860          O  
ATOM    326  CB  LYS A  22      24.207   0.222  -5.217  1.00  1.470          C  
ATOM    327  CG  LYS A  22      24.212   1.341  -6.305  1.00  1.470          C  
ATOM    328  CD  LYS A  22      24.664   0.847  -7.698  1.00  1.470          C  
ATOM    329  CE  LYS A  22      26.196   0.743  -7.791  1.00  1.470          C  
ATOM    330  NZ  LYS A  22      26.644   0.200  -9.113  1.00  1.470          N  
ATOM    331  H   LYS A  22      23.820  -1.652  -3.438  1.00  1.260          H  
ATOM    332  HA  LYS A  22      22.229   0.435  -4.411  1.00  1.260          H  
ATOM    333 1HB  LYS A  22      24.665   0.632  -4.315  1.00  1.760          H  
ATOM    334 2HB  LYS A  22      24.843  -0.580  -5.558  1.00  1.760          H  
ATOM    335 1HG  LYS A  22      23.213   1.772  -6.401  1.00  1.760          H  
ATOM    336 2HG  LYS A  22      24.897   2.134  -5.998  1.00  1.760          H  
ATOM    337 1HD  LYS A  22      24.237  -0.128  -7.919  1.00  1.760          H  
ATOM    338 2HD  LYS A  22      24.314   1.551  -8.452  1.00  1.760          H  
ATOM    339 1HE  LYS A  22      26.622   1.739  -7.656  1.00  1.760          H  
ATOM    340 2HE  LYS A  22      26.570   0.092  -7.002  1.00  1.760          H  
ATOM    341 1HZ  LYS A  22      27.653   0.157  -9.136  1.00  1.760          H  
ATOM    342 2HZ  LYS A  22      26.266  -0.731  -9.239  1.00  1.760          H  
ATOM    343 3HZ  LYS A  22      26.317   0.799  -9.858  1.00  1.760          H  
ATOM    344  N   GLN A  23      22.479  -2.004  -6.658  1.00  0.800          N  
ATOM    345  CA  GLN A  23      21.789  -2.498  -7.852  1.00  0.790          C  
ATOM    346  C   GLN A  23      20.321  -2.852  -7.552  1.00  0.780          C  
ATOM    347  O   GLN A  23      19.426  -2.515  -8.335  1.00  0.830          O  
ATOM    348  CB  GLN A  23      22.499  -3.726  -8.423  1.00  1.110          C  
ATOM    349  CG  GLN A  23      21.945  -4.228  -9.769  1.00  1.110          C  
ATOM    350  CD  GLN A  23      22.128  -3.207 -10.881  1.00  1.110          C  
ATOM    351  OE1 GLN A  23      23.211  -2.629 -11.015  1.00  1.110          O  
ATOM    352  NE2 GLN A  23      21.099  -2.990 -11.683  1.00  1.110          N  
ATOM    353  H   GLN A  23      23.265  -2.515  -6.228  1.00  0.960          H  
ATOM    354  HA  GLN A  23      21.801  -1.707  -8.600  1.00  0.950          H  
ATOM    355 1HB  GLN A  23      23.556  -3.499  -8.555  1.00  1.330          H  
ATOM    356 2HB  GLN A  23      22.433  -4.544  -7.702  1.00  1.330          H  
ATOM    357 1HG  GLN A  23      22.471  -5.137 -10.049  1.00  1.330          H  
ATOM    358 2HG  GLN A  23      20.879  -4.431  -9.668  1.00  1.330          H  
ATOM    359 1HE2 GLN A  23      21.178  -2.331 -12.436  1.00  1.330          H  
ATOM    360 2HE2 GLN A  23      20.239  -3.484 -11.540  1.00  1.330          H  
ATOM    361  N   VAL A  24      20.066  -3.468  -6.390  1.00  0.810          N  
ATOM    362  CA  VAL A  24      18.703  -3.858  -5.993  1.00  0.920          C  
ATOM    363  C   VAL A  24      17.791  -2.656  -5.865  1.00  0.930          C  
ATOM    364  O   VAL A  24      16.634  -2.706  -6.275  1.00  1.050          O  
ATOM    365  CB  VAL A  24      18.699  -4.588  -4.628  1.00  1.240          C  
ATOM    366  CG1 VAL A  24      17.254  -4.800  -4.108  1.00  1.240          C  
ATOM    367  CG2 VAL A  24      19.412  -5.920  -4.768  1.00  1.240          C  
ATOM    368  H   VAL A  24      20.869  -3.734  -5.805  1.00  0.970          H  
ATOM    369  HA  VAL A  24      18.302  -4.527  -6.754  1.00  1.100          H  
ATOM    370  HB  VAL A  24      19.204  -3.975  -3.907  1.00  1.490          H  
ATOM    371 1HG1 VAL A  24      17.297  -5.302  -3.145  1.00  1.490          H  
ATOM    372 2HG1 VAL A  24      16.745  -3.848  -3.981  1.00  1.490          H  
ATOM    373 3HG1 VAL A  24      16.699  -5.408  -4.806  1.00  1.490          H  
ATOM    374 1HG2 VAL A  24      19.431  -6.428  -3.806  1.00  1.490          H  
ATOM    375 2HG2 VAL A  24      18.890  -6.536  -5.492  1.00  1.490          H  
ATOM    376 3HG2 VAL A  24      20.424  -5.761  -5.106  1.00  1.490          H  
ATOM    377  N   PHE A  25      18.319  -1.615  -5.244  1.00  0.890          N  
ATOM    378  CA  PHE A  25      17.668  -0.362  -4.931  1.00  0.990          C  
ATOM    379  C   PHE A  25      17.384   0.367  -6.241  1.00  0.940          C  
ATOM    380  O   PHE A  25      16.276   0.863  -6.453  1.00  1.020          O  
ATOM    381  CB  PHE A  25      18.588   0.428  -3.982  1.00  1.350          C  
ATOM    382  CG  PHE A  25      18.064   1.694  -3.308  1.00  1.350          C  
ATOM    383  CD1 PHE A  25      16.810   2.260  -3.562  1.00  1.350          C  
ATOM    384  CD2 PHE A  25      18.872   2.313  -2.365  1.00  1.350          C  
ATOM    385  CE1 PHE A  25      16.414   3.406  -2.911  1.00  1.350          C  
ATOM    386  CE2 PHE A  25      18.470   3.451  -1.715  1.00  1.350          C  
ATOM    387  CZ  PHE A  25      17.244   4.004  -1.993  1.00  1.350          C  
ATOM    388  H   PHE A  25      19.280  -1.729  -4.950  1.00  1.070          H  
ATOM    389  HA  PHE A  25      16.730  -0.569  -4.425  1.00  1.190          H  
ATOM    390 1HB  PHE A  25      18.956  -0.234  -3.212  1.00  1.620          H  
ATOM    391 2HB  PHE A  25      19.469   0.712  -4.550  1.00  1.620          H  
ATOM    392  HD1 PHE A  25      16.134   1.812  -4.273  1.00  1.620          H  
ATOM    393  HD2 PHE A  25      19.843   1.880  -2.145  1.00  1.620          H  
ATOM    394  HE1 PHE A  25      15.435   3.842  -3.128  1.00  1.620          H  
ATOM    395  HE2 PHE A  25      19.129   3.920  -0.978  1.00  1.620          H  
ATOM    396  HZ  PHE A  25      16.928   4.913  -1.483  1.00  1.620          H  
ATOM    397  N   SER A  26      18.367   0.422  -7.143  1.00  0.940          N  
ATOM    398  CA  SER A  26      18.185   1.080  -8.433  1.00  1.070          C  
ATOM    399  C   SER A  26      17.036   0.455  -9.210  1.00  1.100          C  
ATOM    400  O   SER A  26      16.221   1.164  -9.802  1.00  1.320          O  
ATOM    401  CB  SER A  26      19.469   0.996  -9.237  1.00  1.450          C  
ATOM    402  OG  SER A  26      19.339   1.628 -10.482  1.00  1.450          O  
ATOM    403  H   SER A  26      19.290   0.040  -6.926  1.00  1.130          H  
ATOM    404  HA  SER A  26      17.935   2.125  -8.267  1.00  1.280          H  
ATOM    405 1HB  SER A  26      20.281   1.455  -8.672  1.00  1.740          H  
ATOM    406 2HB  SER A  26      19.732  -0.053  -9.385  1.00  1.740          H  
ATOM    407  HG  SER A  26      20.194   1.538 -10.908  1.00  1.740          H  
ATOM    408  N   LEU A  27      16.957  -0.875  -9.214  1.00  1.040          N  
ATOM    409  CA  LEU A  27      15.872  -1.539  -9.912  1.00  1.230          C  
ATOM    410  C   LEU A  27      14.546  -1.422  -9.141  1.00  1.160          C  
ATOM    411  O   LEU A  27      13.500  -1.103  -9.710  1.00  1.390          O  
ATOM    412  CB  LEU A  27      16.240  -3.017 -10.067  1.00  1.650          C  
ATOM    413  CG  LEU A  27      17.464  -3.341 -10.976  1.00  1.650          C  
ATOM    414  CD1 LEU A  27      17.827  -4.814 -10.805  1.00  1.650          C  
ATOM    415  CD2 LEU A  27      17.145  -3.038 -12.439  1.00  1.650          C  
ATOM    416  H   LEU A  27      17.692  -1.424  -8.755  1.00  1.250          H  
ATOM    417  HA  LEU A  27      15.742  -1.066 -10.880  1.00  1.480          H  
ATOM    418 1HB  LEU A  27      16.465  -3.408  -9.071  1.00  1.980          H  
ATOM    419 2HB  LEU A  27      15.376  -3.550 -10.457  1.00  1.980          H  
ATOM    420  HG  LEU A  27      18.316  -2.739 -10.661  1.00  1.980          H  
ATOM    421 1HD1 LEU A  27      18.691  -5.055 -11.421  1.00  1.980          H  
ATOM    422 2HD1 LEU A  27      18.067  -5.004  -9.757  1.00  1.980          H  
ATOM    423 3HD1 LEU A  27      16.987  -5.436 -11.106  1.00  1.980          H  
ATOM    424 1HD2 LEU A  27      18.013  -3.277 -13.053  1.00  1.980          H  
ATOM    425 2HD2 LEU A  27      16.298  -3.643 -12.763  1.00  1.980          H  
ATOM    426 3HD2 LEU A  27      16.906  -1.987 -12.563  1.00  1.980          H  
ATOM    427  N   PHE A  28      14.592  -1.621  -7.825  1.00  0.990          N  
ATOM    428  CA  PHE A  28      13.422  -1.584  -6.962  1.00  1.150          C  
ATOM    429  C   PHE A  28      12.668  -0.268  -7.039  1.00  1.210          C  
ATOM    430  O   PHE A  28      11.437  -0.267  -7.172  1.00  1.260          O  
ATOM    431  CB  PHE A  28      13.817  -1.864  -5.512  1.00  1.550          C  
ATOM    432  CG  PHE A  28      12.698  -1.758  -4.563  1.00  1.550          C  
ATOM    433  CD1 PHE A  28      11.793  -2.796  -4.412  1.00  1.550          C  
ATOM    434  CD2 PHE A  28      12.526  -0.610  -3.817  1.00  1.550          C  
ATOM    435  CE1 PHE A  28      10.750  -2.679  -3.539  1.00  1.550          C  
ATOM    436  CE2 PHE A  28      11.496  -0.497  -2.960  1.00  1.550          C  
ATOM    437  CZ  PHE A  28      10.597  -1.528  -2.805  1.00  1.550          C  
ATOM    438  H   PHE A  28      15.475  -1.865  -7.383  1.00  1.190          H  
ATOM    439  HA  PHE A  28      12.746  -2.375  -7.286  1.00  1.380          H  
ATOM    440 1HB  PHE A  28      14.235  -2.867  -5.437  1.00  1.860          H  
ATOM    441 2HB  PHE A  28      14.588  -1.167  -5.212  1.00  1.860          H  
ATOM    442  HD1 PHE A  28      11.915  -3.713  -4.993  1.00  1.860          H  
ATOM    443  HD2 PHE A  28      13.225   0.225  -3.926  1.00  1.860          H  
ATOM    444  HE1 PHE A  28      10.057  -3.496  -3.436  1.00  1.860          H  
ATOM    445  HE2 PHE A  28      11.389   0.417  -2.409  1.00  1.860          H  
ATOM    446  HZ  PHE A  28       9.769  -1.427  -2.108  1.00  1.860          H  
ATOM    447  N   SER A  29      13.398   0.850  -6.936  1.00  1.610          N  
ATOM    448  CA  SER A  29      12.823   2.191  -6.892  1.00  1.960          C  
ATOM    449  C   SER A  29      12.116   2.595  -8.184  1.00  1.990          C  
ATOM    450  O   SER A  29      11.394   3.593  -8.209  1.00  2.550          O  
ATOM    451  CB  SER A  29      13.872   3.230  -6.536  1.00  2.600          C  
ATOM    452  OG  SER A  29      14.797   3.408  -7.559  1.00  2.600          O  
ATOM    453  H   SER A  29      14.415   0.782  -6.845  1.00  1.930          H  
ATOM    454  HA  SER A  29      12.085   2.200  -6.092  1.00  2.350          H  
ATOM    455 1HB  SER A  29      13.383   4.176  -6.315  1.00  3.120          H  
ATOM    456 2HB  SER A  29      14.389   2.912  -5.634  1.00  3.120          H  
ATOM    457  HG  SER A  29      15.434   4.041  -7.232  1.00  3.120          H  
ATOM    458  N   ASN A  30      12.305   1.841  -9.275  1.00  1.670          N  
ATOM    459  CA  ASN A  30      11.627   2.169 -10.516  1.00  2.010          C  
ATOM    460  C   ASN A  30      10.305   1.418 -10.607  1.00  1.680          C  
ATOM    461  O   ASN A  30       9.591   1.514 -11.608  1.00  1.720          O  
ATOM    462  CB  ASN A  30      12.507   1.851 -11.704  1.00  2.680          C  
ATOM    463  CG  ASN A  30      13.655   2.796 -11.827  1.00  2.680          C  
ATOM    464  OD1 ASN A  30      13.517   4.009 -11.615  1.00  2.680          O  
ATOM    465  ND2 ASN A  30      14.798   2.269 -12.165  1.00  2.680          N  
ATOM    466  H   ASN A  30      12.886   0.998  -9.237  1.00  2.000          H  
ATOM    467  HA  ASN A  30      11.401   3.235 -10.523  1.00  2.410          H  
ATOM    468 1HB  ASN A  30      12.899   0.836 -11.592  1.00  3.210          H  
ATOM    469 2HB  ASN A  30      11.918   1.879 -12.619  1.00  3.210          H  
ATOM    470 1HD2 ASN A  30      15.609   2.845 -12.246  1.00  3.210          H  
ATOM    471 2HD2 ASN A  30      14.874   1.286 -12.316  1.00  3.210          H  
ATOM    472  N   VAL A  31       9.984   0.669  -9.552  1.00  1.900          N  
ATOM    473  CA  VAL A  31       8.760  -0.095  -9.481  1.00  2.110          C  
ATOM    474  C   VAL A  31       7.939   0.392  -8.283  1.00  2.060          C  
ATOM    475  O   VAL A  31       6.746   0.675  -8.416  1.00  2.620          O  
ATOM    476  CB  VAL A  31       9.064  -1.602  -9.362  1.00  2.870          C  
ATOM    477  CG1 VAL A  31       7.750  -2.398  -9.272  1.00  2.870          C  
ATOM    478  CG2 VAL A  31       9.919  -2.043 -10.554  1.00  2.870          C  
ATOM    479  H   VAL A  31      10.623   0.623  -8.758  1.00  2.280          H  
ATOM    480  HA  VAL A  31       8.183   0.072 -10.390  1.00  2.530          H  
ATOM    481  HB  VAL A  31       9.616  -1.782  -8.435  1.00  3.440          H  
ATOM    482 1HG1 VAL A  31       7.974  -3.457  -9.167  1.00  3.440          H  
ATOM    483 2HG1 VAL A  31       7.168  -2.074  -8.428  1.00  3.440          H  
ATOM    484 3HG1 VAL A  31       7.171  -2.237 -10.181  1.00  3.440          H  
ATOM    485 1HG2 VAL A  31      10.148  -3.103 -10.468  1.00  3.440          H  
ATOM    486 2HG2 VAL A  31       9.375  -1.860 -11.478  1.00  3.440          H  
ATOM    487 3HG2 VAL A  31      10.854  -1.476 -10.566  1.00  3.440          H  
ATOM    488  N   LYS A  32       8.572   0.439  -7.100  1.00  1.820          N  
ATOM    489  CA  LYS A  32       7.881   0.830  -5.875  1.00  1.940          C  
ATOM    490  C   LYS A  32       8.575   2.045  -5.198  1.00  1.580          C  
ATOM    491  O   LYS A  32       9.787   2.178  -5.298  1.00  1.870          O  
ATOM    492  CB  LYS A  32       7.852  -0.341  -4.890  1.00  2.670          C  
ATOM    493  CG  LYS A  32       7.199  -1.627  -5.360  1.00  2.670          C  
ATOM    494  CD  LYS A  32       5.690  -1.478  -5.576  1.00  2.670          C  
ATOM    495  CE  LYS A  32       5.045  -2.816  -5.932  1.00  2.670          C  
ATOM    496  NZ  LYS A  32       3.577  -2.681  -6.196  1.00  2.670          N  
ATOM    497  H   LYS A  32       9.564   0.188  -7.064  1.00  2.180          H  
ATOM    498  HA  LYS A  32       6.869   1.067  -6.149  1.00  2.330          H  
ATOM    499 1HB  LYS A  32       8.866  -0.579  -4.637  1.00  3.200          H  
ATOM    500 2HB  LYS A  32       7.337  -0.049  -3.987  1.00  3.200          H  
ATOM    501 1HG  LYS A  32       7.680  -1.951  -6.267  1.00  3.200          H  
ATOM    502 2HG  LYS A  32       7.369  -2.392  -4.604  1.00  3.200          H  
ATOM    503 1HD  LYS A  32       5.224  -1.081  -4.674  1.00  3.200          H  
ATOM    504 2HD  LYS A  32       5.502  -0.788  -6.398  1.00  3.200          H  
ATOM    505 1HE  LYS A  32       5.529  -3.216  -6.821  1.00  3.200          H  
ATOM    506 2HE  LYS A  32       5.192  -3.512  -5.106  1.00  3.200          H  
ATOM    507 1HZ  LYS A  32       3.189  -3.586  -6.428  1.00  3.200          H  
ATOM    508 2HZ  LYS A  32       3.115  -2.321  -5.372  1.00  3.200          H  
ATOM    509 3HZ  LYS A  32       3.431  -2.045  -6.969  1.00  3.200          H  
ATOM    510  N   PRO A  33       7.827   2.954  -4.519  1.00  1.600          N  
ATOM    511  CA  PRO A  33       8.312   4.104  -3.719  1.00  1.910          C  
ATOM    512  C   PRO A  33       9.264   3.965  -2.477  1.00  1.460          C  
ATOM    513  O   PRO A  33       9.871   4.973  -2.121  1.00  1.380          O  
ATOM    514  CB  PRO A  33       6.988   4.706  -3.211  1.00  2.860          C  
ATOM    515  CG  PRO A  33       5.946   4.304  -4.208  1.00  2.860          C  
ATOM    516  CD  PRO A  33       6.345   2.942  -4.689  1.00  2.860          C  
ATOM    517  HA  PRO A  33       8.774   4.809  -4.427  1.00  2.290          H  
ATOM    518 1HB  PRO A  33       6.770   4.348  -2.195  1.00  3.440          H  
ATOM    519 2HB  PRO A  33       7.089   5.801  -3.138  1.00  3.440          H  
ATOM    520 1HG  PRO A  33       4.951   4.310  -3.733  1.00  3.440          H  
ATOM    521 2HG  PRO A  33       5.907   5.043  -5.024  1.00  3.440          H  
ATOM    522 1HD  PRO A  33       5.869   2.141  -4.103  1.00  3.440          H  
ATOM    523 2HD  PRO A  33       6.056   2.926  -5.752  1.00  3.440          H  
ATOM    524  N   PRO A  34       9.363   2.822  -1.751  1.00  1.480          N  
ATOM    525  CA  PRO A  34      10.225   2.621  -0.584  1.00  1.250          C  
ATOM    526  C   PRO A  34      11.719   2.762  -0.873  1.00  0.960          C  
ATOM    527  O   PRO A  34      12.151   2.717  -2.027  1.00  1.140          O  
ATOM    528  CB  PRO A  34       9.854   1.214  -0.125  1.00  1.880          C  
ATOM    529  CG  PRO A  34       8.499   0.964  -0.679  1.00  1.880          C  
ATOM    530  CD  PRO A  34       8.484   1.681  -1.988  1.00  1.880          C  
ATOM    531  HA  PRO A  34       9.936   3.340   0.198  1.00  1.500          H  
ATOM    532 1HB  PRO A  34      10.608   0.481  -0.388  1.00  2.250          H  
ATOM    533 2HB  PRO A  34       9.826   1.220   0.941  1.00  2.250          H  
ATOM    534 1HG  PRO A  34       8.320  -0.123  -0.761  1.00  2.250          H  
ATOM    535 2HG  PRO A  34       7.743   1.347   0.021  1.00  2.250          H  
ATOM    536 1HD  PRO A  34       8.922   1.041  -2.731  1.00  2.250          H  
ATOM    537 2HD  PRO A  34       7.459   1.971  -2.193  1.00  2.250          H  
ATOM    538  N   ILE A  35      12.496   2.956   0.194  1.00  0.940          N  
ATOM    539  CA  ILE A  35      13.952   3.117   0.086  1.00  1.150          C  
ATOM    540  C   ILE A  35      14.716   2.088   0.893  1.00  1.110          C  
ATOM    541  O   ILE A  35      14.132   1.341   1.679  1.00  1.110          O  
ATOM    542  CB  ILE A  35      14.431   4.507   0.547  1.00  1.530          C  
ATOM    543  CG1 ILE A  35      14.104   4.719   2.067  1.00  1.530          C  
ATOM    544  CG2 ILE A  35      13.787   5.566  -0.347  1.00  1.530          C  
ATOM    545  CD1 ILE A  35      14.781   5.935   2.688  1.00  1.530          C  
ATOM    546  H   ILE A  35      12.039   2.962   1.114  1.00  1.130          H  
ATOM    547  HA  ILE A  35      14.230   2.989  -0.958  1.00  1.380          H  
ATOM    548  HB  ILE A  35      15.511   4.567   0.449  1.00  1.830          H  
ATOM    549 1HG1 ILE A  35      13.025   4.824   2.184  1.00  1.830          H  
ATOM    550 2HG1 ILE A  35      14.429   3.847   2.634  1.00  1.830          H  
ATOM    551 1HG2 ILE A  35      14.123   6.557  -0.071  1.00  1.830          H  
ATOM    552 2HG2 ILE A  35      14.062   5.373  -1.383  1.00  1.830          H  
ATOM    553 3HG2 ILE A  35      12.700   5.514  -0.252  1.00  1.830          H  
ATOM    554 1HD1 ILE A  35      14.505   5.997   3.743  1.00  1.830          H  
ATOM    555 2HD1 ILE A  35      15.867   5.826   2.605  1.00  1.830          H  
ATOM    556 3HD1 ILE A  35      14.470   6.845   2.186  1.00  1.830          H  
ATOM    557  N   ILE A  36      16.014   2.040   0.665  1.00  1.300          N  
ATOM    558  CA  ILE A  36      16.867   1.137   1.393  1.00  1.340          C  
ATOM    559  C   ILE A  36      17.937   1.970   2.107  1.00  1.520          C  
ATOM    560  O   ILE A  36      18.454   2.940   1.551  1.00  1.850          O  
ATOM    561  CB  ILE A  36      17.477   0.064   0.460  1.00  1.860          C  
ATOM    562  CG1 ILE A  36      16.291  -0.697  -0.300  1.00  1.860          C  
ATOM    563  CG2 ILE A  36      18.291  -0.927   1.338  1.00  1.860          C  
ATOM    564  CD1 ILE A  36      16.701  -1.643  -1.394  1.00  1.860          C  
ATOM    565  H   ILE A  36      16.423   2.667  -0.020  1.00  1.560          H  
ATOM    566  HA  ILE A  36      16.284   0.626   2.156  1.00  1.610          H  
ATOM    567  HB  ILE A  36      18.122   0.511  -0.287  1.00  2.230          H  
ATOM    568 1HG1 ILE A  36      15.704  -1.233   0.397  1.00  2.230          H  
ATOM    569 2HG1 ILE A  36      15.661   0.048  -0.771  1.00  2.230          H  
ATOM    570 1HG2 ILE A  36      18.685  -1.706   0.743  1.00  2.230          H  
ATOM    571 2HG2 ILE A  36      19.109  -0.415   1.838  1.00  2.230          H  
ATOM    572 3HG2 ILE A  36      17.651  -1.364   2.088  1.00  2.230          H  
ATOM    573 1HD1 ILE A  36      15.811  -2.064  -1.846  1.00  2.230          H  
ATOM    574 2HD1 ILE A  36      17.247  -1.117  -2.125  1.00  2.230          H  
ATOM    575 3HD1 ILE A  36      17.311  -2.444  -0.998  1.00  2.230          H  
ATOM    576  N   ILE A  37      18.210   1.630   3.362  1.00  1.370          N  
ATOM    577  CA  ILE A  37      19.235   2.286   4.172  1.00  1.590          C  
ATOM    578  C   ILE A  37      20.213   1.205   4.620  1.00  1.410          C  
ATOM    579  O   ILE A  37      19.897   0.023   4.478  1.00  1.230          O  
ATOM    580  CB  ILE A  37      18.654   3.018   5.397  1.00  2.140          C  
ATOM    581  CG1 ILE A  37      17.972   2.021   6.368  1.00  2.140          C  
ATOM    582  CG2 ILE A  37      17.656   4.080   4.894  1.00  2.140          C  
ATOM    583  CD1 ILE A  37      17.643   2.605   7.725  1.00  2.140          C  
ATOM    584  H   ILE A  37      17.708   0.832   3.756  1.00  1.640          H  
ATOM    585  HA  ILE A  37      19.755   3.018   3.577  1.00  1.910          H  
ATOM    586  HB  ILE A  37      19.453   3.508   5.939  1.00  2.570          H  
ATOM    587 1HG1 ILE A  37      17.045   1.666   5.911  1.00  2.570          H  
ATOM    588 2HG1 ILE A  37      18.616   1.178   6.530  1.00  2.570          H  
ATOM    589 1HG2 ILE A  37      17.243   4.648   5.725  1.00  2.570          H  
ATOM    590 2HG2 ILE A  37      18.172   4.767   4.223  1.00  2.570          H  
ATOM    591 3HG2 ILE A  37      16.845   3.595   4.353  1.00  2.570          H  
ATOM    592 1HD1 ILE A  37      17.168   1.840   8.336  1.00  2.570          H  
ATOM    593 2HD1 ILE A  37      18.561   2.934   8.205  1.00  2.570          H  
ATOM    594 3HD1 ILE A  37      16.974   3.450   7.632  1.00  2.570          H  
ATOM    595  N   GLY A  38      21.378   1.566   5.158  1.00  1.700          N  
ATOM    596  CA  GLY A  38      22.251   0.496   5.603  1.00  1.710          C  
ATOM    597  C   GLY A  38      23.576   0.869   6.222  1.00  1.360          C  
ATOM    598  O   GLY A  38      24.088   1.966   6.067  1.00  1.520          O  
ATOM    599  H   GLY A  38      21.635   2.551   5.262  1.00  2.040          H  
ATOM    600 1HA  GLY A  38      21.709  -0.111   6.312  1.00  2.050          H  
ATOM    601 2HA  GLY A  38      22.456  -0.131   4.756  1.00  2.050          H  
ATOM    602  N   LEU A  39      24.132  -0.100   6.931  1.00  1.110          N  
ATOM    603  CA  LEU A  39      25.379   0.045   7.659  1.00  1.030          C  
ATOM    604  C   LEU A  39      26.533  -0.715   7.037  1.00  0.790          C  
ATOM    605  O   LEU A  39      26.366  -1.833   6.539  1.00  0.790          O  
ATOM    606  CB  LEU A  39      25.196  -0.437   9.111  1.00  1.470          C  
ATOM    607  CG  LEU A  39      26.394  -0.242  10.097  1.00  1.470          C  
ATOM    608  CD1 LEU A  39      26.641   1.276  10.354  1.00  1.470          C  
ATOM    609  CD2 LEU A  39      26.062  -0.955  11.392  1.00  1.470          C  
ATOM    610  H   LEU A  39      23.631  -0.991   6.949  1.00  1.330          H  
ATOM    611  HA  LEU A  39      25.634   1.098   7.664  1.00  1.240          H  
ATOM    612 1HB  LEU A  39      24.332   0.033   9.542  1.00  1.770          H  
ATOM    613 2HB  LEU A  39      24.996  -1.510   9.079  1.00  1.770          H  
ATOM    614  HG  LEU A  39      27.300  -0.679   9.686  1.00  1.770          H  
ATOM    615 1HD1 LEU A  39      27.461   1.387  11.055  1.00  1.770          H  
ATOM    616 2HD1 LEU A  39      26.893   1.798   9.438  1.00  1.770          H  
ATOM    617 3HD1 LEU A  39      25.744   1.727  10.779  1.00  1.770          H  
ATOM    618 1HD2 LEU A  39      26.889  -0.840  12.094  1.00  1.770          H  
ATOM    619 2HD2 LEU A  39      25.156  -0.533  11.826  1.00  1.770          H  
ATOM    620 3HD2 LEU A  39      25.904  -2.020  11.191  1.00  1.770          H  
ATOM    621  N   VAL A  40      27.712  -0.104   7.090  1.00  0.880          N  
ATOM    622  CA  VAL A  40      28.934  -0.747   6.650  1.00  0.980          C  
ATOM    623  C   VAL A  40      29.892  -0.952   7.798  1.00  1.290          C  
ATOM    624  O   VAL A  40      30.317  -0.010   8.478  1.00  1.680          O  
ATOM    625  CB  VAL A  40      29.601   0.018   5.501  1.00  1.330          C  
ATOM    626  CG1 VAL A  40      30.936  -0.584   5.104  1.00  1.330          C  
ATOM    627  CG2 VAL A  40      28.766  -0.096   4.387  1.00  1.330          C  
ATOM    628  H   VAL A  40      27.751   0.823   7.490  1.00  1.060          H  
ATOM    629  HA  VAL A  40      28.670  -1.720   6.256  1.00  1.180          H  
ATOM    630  HB  VAL A  40      29.724   1.036   5.769  1.00  1.600          H  
ATOM    631 1HG1 VAL A  40      31.338  -0.033   4.265  1.00  1.600          H  
ATOM    632 2HG1 VAL A  40      31.611  -0.513   5.910  1.00  1.600          H  
ATOM    633 3HG1 VAL A  40      30.797  -1.627   4.819  1.00  1.600          H  
ATOM    634 1HG2 VAL A  40      29.193   0.440   3.543  1.00  1.600          H  
ATOM    635 2HG2 VAL A  40      28.667  -1.156   4.142  1.00  1.600          H  
ATOM    636 3HG2 VAL A  40      27.805   0.304   4.625  1.00  1.600          H  
ATOM    637  N   LYS A  41      30.299  -2.205   7.943  1.00  1.350          N  
ATOM    638  CA  LYS A  41      31.202  -2.639   9.009  1.00  1.820          C  
ATOM    639  C   LYS A  41      32.508  -1.848   9.036  1.00  2.090          C  
ATOM    640  O   LYS A  41      33.053  -1.560  10.100  1.00  2.520          O  
ATOM    641  CB  LYS A  41      31.518  -4.127   8.847  1.00  2.360          C  
ATOM    642  CG  LYS A  41      30.356  -5.067   9.164  1.00  2.360          C  
ATOM    643  CD  LYS A  41      30.746  -6.529   8.938  1.00  2.360          C  
ATOM    644  CE  LYS A  41      29.602  -7.480   9.280  1.00  2.360          C  
ATOM    645  NZ  LYS A  41      29.975  -8.912   9.034  1.00  2.360          N  
ATOM    646  H   LYS A  41      29.876  -2.889   7.300  1.00  1.620          H  
ATOM    647  HA  LYS A  41      30.700  -2.485   9.965  1.00  2.180          H  
ATOM    648 1HB  LYS A  41      31.828  -4.318   7.819  1.00  2.830          H  
ATOM    649 2HB  LYS A  41      32.355  -4.390   9.492  1.00  2.830          H  
ATOM    650 1HG  LYS A  41      30.060  -4.933  10.206  1.00  2.830          H  
ATOM    651 2HG  LYS A  41      29.502  -4.819   8.533  1.00  2.830          H  
ATOM    652 1HD  LYS A  41      31.010  -6.668   7.887  1.00  2.830          H  
ATOM    653 2HD  LYS A  41      31.612  -6.780   9.551  1.00  2.830          H  
ATOM    654 1HE  LYS A  41      29.339  -7.358  10.330  1.00  2.830          H  
ATOM    655 2HE  LYS A  41      28.738  -7.232   8.671  1.00  2.830          H  
ATOM    656 1HZ  LYS A  41      29.194  -9.510   9.271  1.00  2.830          H  
ATOM    657 2HZ  LYS A  41      30.210  -9.041   8.059  1.00  2.830          H  
ATOM    658 3HZ  LYS A  41      30.771  -9.159   9.606  1.00  2.830          H  
ATOM    659  N   ASN A  42      33.001  -1.482   7.860  1.00  2.400          N  
ATOM    660  CA  ASN A  42      34.243  -0.742   7.725  1.00  2.860          C  
ATOM    661  C   ASN A  42      34.065   0.783   7.599  1.00  2.920          C  
ATOM    662  O   ASN A  42      35.021   1.484   7.259  1.00  3.390          O  
ATOM    663  CB  ASN A  42      35.017  -1.294   6.550  1.00  3.820          C  
ATOM    664  CG  ASN A  42      35.519  -2.692   6.822  1.00  3.820          C  
ATOM    665  OD1 ASN A  42      35.939  -3.016   7.939  1.00  3.820          O  
ATOM    666  ND2 ASN A  42      35.481  -3.535   5.821  1.00  3.820          N  
ATOM    667  H   ASN A  42      32.517  -1.772   7.024  1.00  2.880          H  
ATOM    668  HA  ASN A  42      34.831  -0.911   8.628  1.00  3.430          H  
ATOM    669 1HB  ASN A  42      34.372  -1.314   5.672  1.00  4.580          H  
ATOM    670 2HB  ASN A  42      35.865  -0.648   6.326  1.00  4.580          H  
ATOM    671 1HD2 ASN A  42      35.806  -4.475   5.951  1.00  4.580          H  
ATOM    672 2HD2 ASN A  42      35.139  -3.249   4.929  1.00  4.580          H  
ATOM    673  N   LYS A  43      32.851   1.302   7.834  1.00  2.930          N  
ATOM    674  CA  LYS A  43      32.627   2.752   7.795  1.00  3.280          C  
ATOM    675  C   LYS A  43      32.114   3.267   9.138  1.00  3.100          C  
ATOM    676  O   LYS A  43      32.625   4.256   9.662  1.00  3.440          O  
ATOM    677  CB  LYS A  43      31.638   3.167   6.695  1.00  4.450          C  
ATOM    678  CG  LYS A  43      32.133   2.954   5.258  1.00  4.450          C  
ATOM    679  CD  LYS A  43      31.096   3.431   4.187  1.00  4.450          C  
ATOM    680  CE  LYS A  43      31.658   3.241   2.754  1.00  4.450          C  
ATOM    681  NZ  LYS A  43      30.725   3.737   1.647  1.00  4.450          N  
ATOM    682  H   LYS A  43      32.087   0.682   8.099  1.00  3.520          H  
ATOM    683  HA  LYS A  43      33.577   3.247   7.599  1.00  3.940          H  
ATOM    684 1HB  LYS A  43      30.708   2.651   6.843  1.00  5.340          H  
ATOM    685 2HB  LYS A  43      31.426   4.229   6.802  1.00  5.340          H  
ATOM    686 1HG  LYS A  43      33.051   3.529   5.131  1.00  5.340          H  
ATOM    687 2HG  LYS A  43      32.376   1.913   5.106  1.00  5.340          H  
ATOM    688 1HD  LYS A  43      30.171   2.867   4.280  1.00  5.340          H  
ATOM    689 2HD  LYS A  43      30.870   4.487   4.343  1.00  5.340          H  
ATOM    690 1HE  LYS A  43      32.594   3.790   2.687  1.00  5.340          H  
ATOM    691 2HE  LYS A  43      31.857   2.183   2.592  1.00  5.340          H  
ATOM    692 1HZ  LYS A  43      31.152   3.601   0.744  1.00  5.340          H  
ATOM    693 2HZ  LYS A  43      29.823   3.251   1.610  1.00  5.340          H  
ATOM    694 3HZ  LYS A  43      30.534   4.716   1.754  1.00  5.340          H  
ATOM    695  N   ASN A  44      31.122   2.564   9.705  1.00  3.080          N  
ATOM    696  CA  ASN A  44      30.440   2.945  10.946  1.00  3.580          C  
ATOM    697  C   ASN A  44      29.823   4.347  10.902  1.00  3.460          C  
ATOM    698  O   ASN A  44      29.868   5.096  11.879  1.00  3.930          O  
ATOM    699  CB  ASN A  44      31.382   2.808  12.125  1.00  4.810          C  
ATOM    700  CG  ASN A  44      31.804   1.382  12.329  1.00  4.810          C  
ATOM    701  OD1 ASN A  44      30.970   0.463  12.326  1.00  4.810          O  
ATOM    702  ND2 ASN A  44      33.084   1.173  12.497  1.00  4.810          N  
ATOM    703  H   ASN A  44      30.793   1.721   9.233  1.00  3.700          H  
ATOM    704  HA  ASN A  44      29.620   2.246  11.096  1.00  4.300          H  
ATOM    705 1HB  ASN A  44      32.265   3.426  11.986  1.00  5.770          H  
ATOM    706 2HB  ASN A  44      30.882   3.154  13.029  1.00  5.770          H  
ATOM    707 1HD2 ASN A  44      33.424   0.239  12.625  1.00  5.770          H  
ATOM    708 2HD2 ASN A  44      33.721   1.943  12.488  1.00  5.770          H  
ATOM    709  N   HIS A  45      29.228   4.687   9.767  1.00  3.100          N  
ATOM    710  CA  HIS A  45      28.571   5.973   9.560  1.00  3.260          C  
ATOM    711  C   HIS A  45      27.059   5.807   9.643  1.00  3.190          C  
ATOM    712  O   HIS A  45      26.552   4.688   9.718  1.00  3.310          O  
ATOM    713  CB  HIS A  45      28.945   6.560   8.195  1.00  4.500          C  
ATOM    714  CG  HIS A  45      30.376   6.874   8.014  1.00  4.500          C  
ATOM    715  ND1 HIS A  45      30.900   7.198   6.786  1.00  4.500          N  
ATOM    716  CD2 HIS A  45      31.405   6.927   8.885  1.00  4.500          C  
ATOM    717  CE1 HIS A  45      32.193   7.427   6.909  1.00  4.500          C  
ATOM    718  NE2 HIS A  45      32.523   7.271   8.170  1.00  4.500          N  
ATOM    719  H   HIS A  45      29.235   4.020   9.013  1.00  3.720          H  
ATOM    720  HA  HIS A  45      28.873   6.676  10.334  1.00  3.910          H  
ATOM    721 1HB  HIS A  45      28.689   5.879   7.426  1.00  5.400          H  
ATOM    722 2HB  HIS A  45      28.374   7.468   8.018  1.00  5.400          H  
ATOM    723  HD2 HIS A  45      31.370   6.731   9.958  1.00  5.400          H  
ATOM    724  HE1 HIS A  45      32.871   7.699   6.101  1.00  5.400          H  
ATOM    725  HE2 HIS A  45      33.447   7.380   8.563  1.00  5.400          H  
ATOM    726  N   GLN A  46      26.331   6.924   9.627  1.00  3.230          N  
ATOM    727  CA  GLN A  46      24.871   6.888   9.664  1.00  3.380          C  
ATOM    728  C   GLN A  46      24.309   6.077   8.504  1.00  3.230          C  
ATOM    729  O   GLN A  46      24.679   6.290   7.345  1.00  2.870          O  
ATOM    730  CB  GLN A  46      24.293   8.304   9.650  1.00  4.670          C  
ATOM    731  CG  GLN A  46      22.758   8.367   9.759  1.00  4.670          C  
ATOM    732  CD  GLN A  46      22.224   9.769   9.840  1.00  4.670          C  
ATOM    733  OE1 GLN A  46      22.985  10.699  10.114  1.00  4.670          O  
ATOM    734  NE2 GLN A  46      20.923   9.946   9.604  1.00  4.670          N  
ATOM    735  H   GLN A  46      26.805   7.815   9.587  1.00  3.880          H  
ATOM    736  HA  GLN A  46      24.566   6.402  10.592  1.00  4.060          H  
ATOM    737 1HB  GLN A  46      24.715   8.878  10.475  1.00  5.610          H  
ATOM    738 2HB  GLN A  46      24.587   8.790   8.730  1.00  5.610          H  
ATOM    739 1HG  GLN A  46      22.326   7.926   8.884  1.00  5.610          H  
ATOM    740 2HG  GLN A  46      22.437   7.828  10.650  1.00  5.610          H  
ATOM    741 1HE2 GLN A  46      20.524  10.864   9.655  1.00  5.610          H  
ATOM    742 2HE2 GLN A  46      20.305   9.148   9.359  1.00  5.610          H  
ATOM    743  N   THR A  47      23.345   5.212   8.816  1.00  3.700          N  
ATOM    744  CA  THR A  47      22.741   4.318   7.846  1.00  3.730          C  
ATOM    745  C   THR A  47      21.942   4.966   6.716  1.00  3.390          C  
ATOM    746  O   THR A  47      21.840   4.402   5.613  1.00  3.210          O  
ATOM    747  CB  THR A  47      21.867   3.296   8.600  1.00  5.210          C  
ATOM    748  OG1 THR A  47      20.886   3.985   9.401  1.00  5.210          O  
ATOM    749  CG2 THR A  47      22.747   2.465   9.485  1.00  5.210          C  
ATOM    750  H   THR A  47      23.054   5.119   9.780  1.00  4.440          H  
ATOM    751  HA  THR A  47      23.561   3.780   7.390  1.00  4.480          H  
ATOM    752  HB  THR A  47      21.356   2.647   7.887  1.00  6.250          H  
ATOM    753  HG1 THR A  47      20.171   4.323   8.845  1.00  6.250          H  
ATOM    754 1HG2 THR A  47      22.149   1.730  10.017  1.00  6.250          H  
ATOM    755 2HG2 THR A  47      23.467   1.973   8.868  1.00  6.250          H  
ATOM    756 3HG2 THR A  47      23.265   3.093  10.202  1.00  6.250          H  
ATOM    757  N   ASP A  48      21.435   6.178   6.917  1.00  3.520          N  
ATOM    758  CA  ASP A  48      20.652   6.770   5.851  1.00  3.600          C  
ATOM    759  C   ASP A  48      21.599   7.338   4.812  1.00  2.930          C  
ATOM    760  O   ASP A  48      21.413   7.115   3.611  1.00  3.050          O  
ATOM    761  CB  ASP A  48      19.823   7.925   6.411  1.00  5.010          C  
ATOM    762  CG  ASP A  48      18.788   7.494   7.430  1.00  5.010          C  
ATOM    763  OD1 ASP A  48      17.838   6.833   7.088  1.00  5.010          O  
ATOM    764  OD2 ASP A  48      18.983   7.836   8.587  1.00  5.010          O  
ATOM    765  H   ASP A  48      21.505   6.629   7.819  1.00  4.220          H  
ATOM    766  HA  ASP A  48      20.016   6.014   5.393  1.00  4.320          H  
ATOM    767 1HB  ASP A  48      20.487   8.659   6.868  1.00  6.010          H  
ATOM    768 2HB  ASP A  48      19.312   8.426   5.587  1.00  6.010          H  
ATOM    769  N   HIS A  49      22.695   7.935   5.283  1.00  2.450          N  
ATOM    770  CA  HIS A  49      23.665   8.543   4.399  1.00  2.080          C  
ATOM    771  C   HIS A  49      24.504   7.496   3.688  1.00  1.700          C  
ATOM    772  O   HIS A  49      24.797   7.644   2.501  1.00  1.810          O  
ATOM    773  CB  HIS A  49      24.583   9.498   5.164  1.00  3.060          C  
ATOM    774  CG  HIS A  49      23.890  10.733   5.659  1.00  3.060          C  
ATOM    775  ND1 HIS A  49      23.254  11.620   4.814  1.00  3.060          N  
ATOM    776  CD2 HIS A  49      23.762  11.244   6.900  1.00  3.060          C  
ATOM    777  CE1 HIS A  49      22.751  12.613   5.524  1.00  3.060          C  
ATOM    778  NE2 HIS A  49      23.047  12.409   6.791  1.00  3.060          N  
ATOM    779  H   HIS A  49      22.806   8.043   6.279  1.00  2.940          H  
ATOM    780  HA  HIS A  49      23.144   9.121   3.637  1.00  2.500          H  
ATOM    781 1HB  HIS A  49      25.006   8.973   6.025  1.00  3.670          H  
ATOM    782 2HB  HIS A  49      25.410   9.798   4.524  1.00  3.670          H  
ATOM    783  HD2 HIS A  49      24.153  10.825   7.813  1.00  3.670          H  
ATOM    784  HE1 HIS A  49      22.192  13.462   5.129  1.00  3.670          H  
ATOM    785  HE2 HIS A  49      22.798  13.011   7.566  1.00  3.670          H  
ATOM    786  N   ILE A  50      24.863   6.396   4.362  1.00  1.800          N  
ATOM    787  CA  ILE A  50      25.685   5.415   3.663  1.00  2.020          C  
ATOM    788  C   ILE A  50      24.978   4.845   2.474  1.00  2.050          C  
ATOM    789  O   ILE A  50      25.536   4.835   1.375  1.00  2.160          O  
ATOM    790  CB  ILE A  50      26.054   4.195   4.537  1.00  2.740          C  
ATOM    791  CG1 ILE A  50      27.019   4.579   5.658  1.00  2.740          C  
ATOM    792  CG2 ILE A  50      26.626   3.017   3.644  1.00  2.740          C  
ATOM    793  CD1 ILE A  50      27.160   3.495   6.729  1.00  2.740          C  
ATOM    794  H   ILE A  50      24.622   6.276   5.352  1.00  2.160          H  
ATOM    795  HA  ILE A  50      26.597   5.904   3.321  1.00  2.420          H  
ATOM    796  HB  ILE A  50      25.151   3.855   5.027  1.00  3.290          H  
ATOM    797 1HG1 ILE A  50      28.000   4.773   5.228  1.00  3.290          H  
ATOM    798 2HG1 ILE A  50      26.664   5.488   6.129  1.00  3.290          H  
ATOM    799 1HG2 ILE A  50      26.827   2.183   4.260  1.00  3.290          H  
ATOM    800 2HG2 ILE A  50      25.924   2.692   2.883  1.00  3.290          H  
ATOM    801 3HG2 ILE A  50      27.545   3.338   3.151  1.00  3.290          H  
ATOM    802 1HD1 ILE A  50      27.835   3.808   7.489  1.00  3.290          H  
ATOM    803 2HD1 ILE A  50      26.178   3.321   7.175  1.00  3.290          H  
ATOM    804 3HD1 ILE A  50      27.531   2.587   6.296  1.00  3.290          H  
ATOM    805  N   MET A  51      23.758   4.341   2.658  1.00  2.250          N  
ATOM    806  CA  MET A  51      23.155   3.742   1.493  1.00  2.500          C  
ATOM    807  C   MET A  51      22.826   4.762   0.436  1.00  2.310          C  
ATOM    808  O   MET A  51      23.025   4.477  -0.737  1.00  2.760          O  
ATOM    809  CB  MET A  51      21.928   2.950   1.835  1.00  3.400          C  
ATOM    810  CG  MET A  51      21.390   2.038   0.717  1.00  3.400          C  
ATOM    811  SD  MET A  51      22.463   0.697   0.315  1.00  3.400          S  
ATOM    812  CE  MET A  51      22.980   1.108  -1.361  1.00  3.400          C  
ATOM    813  H   MET A  51      23.296   4.369   3.573  1.00  2.700          H  
ATOM    814  HA  MET A  51      23.882   3.053   1.064  1.00  3.000          H  
ATOM    815 1HB  MET A  51      22.128   2.350   2.703  1.00  4.080          H  
ATOM    816 2HB  MET A  51      21.141   3.655   2.069  1.00  4.080          H  
ATOM    817 1HG  MET A  51      20.458   1.613   1.026  1.00  4.080          H  
ATOM    818 2HG  MET A  51      21.211   2.621  -0.181  1.00  4.080          H  
ATOM    819 1HE  MET A  51      23.653   0.342  -1.728  1.00  4.080          H  
ATOM    820 2HE  MET A  51      22.111   1.159  -2.007  1.00  4.080          H  
ATOM    821 3HE  MET A  51      23.495   2.066  -1.365  1.00  4.080          H  
ATOM    822  N   LEU A  52      22.322   5.951   0.806  1.00  2.010          N  
ATOM    823  CA  LEU A  52      21.963   6.890  -0.238  1.00  2.270          C  
ATOM    824  C   LEU A  52      23.168   7.375  -1.006  1.00  2.170          C  
ATOM    825  O   LEU A  52      23.098   7.492  -2.228  1.00  2.470          O  
ATOM    826  CB  LEU A  52      21.186   8.074   0.339  1.00  3.070          C  
ATOM    827  CG  LEU A  52      19.734   7.768   0.846  1.00  3.070          C  
ATOM    828  CD1 LEU A  52      19.210   8.993   1.590  1.00  3.070          C  
ATOM    829  CD2 LEU A  52      18.793   7.420  -0.358  1.00  3.070          C  
ATOM    830  H   LEU A  52      22.155   6.202   1.788  1.00  2.410          H  
ATOM    831  HA  LEU A  52      21.324   6.371  -0.938  1.00  2.720          H  
ATOM    832 1HB  LEU A  52      21.753   8.467   1.187  1.00  3.690          H  
ATOM    833 2HB  LEU A  52      21.126   8.852  -0.420  1.00  3.690          H  
ATOM    834  HG  LEU A  52      19.762   6.927   1.546  1.00  3.690          H  
ATOM    835 1HD1 LEU A  52      18.207   8.790   1.964  1.00  3.690          H  
ATOM    836 2HD1 LEU A  52      19.873   9.215   2.432  1.00  3.690          H  
ATOM    837 3HD1 LEU A  52      19.179   9.848   0.917  1.00  3.690          H  
ATOM    838 1HD2 LEU A  52      17.789   7.220   0.024  1.00  3.690          H  
ATOM    839 2HD2 LEU A  52      18.758   8.262  -1.049  1.00  3.690          H  
ATOM    840 3HD2 LEU A  52      19.146   6.541  -0.882  1.00  3.690          H  
ATOM    841  N   SER A  53      24.284   7.633  -0.326  1.00  2.460          N  
ATOM    842  CA  SER A  53      25.461   8.105  -1.021  1.00  2.890          C  
ATOM    843  C   SER A  53      25.989   7.036  -1.961  1.00  3.010          C  
ATOM    844  O   SER A  53      26.208   7.314  -3.143  1.00  3.410          O  
ATOM    845  CB  SER A  53      26.536   8.501  -0.034  1.00  3.870          C  
ATOM    846  OG  SER A  53      27.683   8.962  -0.696  1.00  3.870          O  
ATOM    847  H   SER A  53      24.328   7.532   0.691  1.00  2.950          H  
ATOM    848  HA  SER A  53      25.185   8.980  -1.612  1.00  3.470          H  
ATOM    849 1HB  SER A  53      26.152   9.276   0.629  1.00  4.650          H  
ATOM    850 2HB  SER A  53      26.789   7.637   0.587  1.00  4.650          H  
ATOM    851  HG  SER A  53      28.321   9.154  -0.008  1.00  4.650          H  
ATOM    852  N   ASP A  54      26.168   5.804  -1.450  1.00  3.300          N  
ATOM    853  CA  ASP A  54      26.692   4.709  -2.258  1.00  3.980          C  
ATOM    854  C   ASP A  54      25.740   4.364  -3.405  1.00  3.800          C  
ATOM    855  O   ASP A  54      26.178   3.966  -4.482  1.00  4.400          O  
ATOM    856  CB  ASP A  54      26.986   3.491  -1.377  1.00  5.300          C  
ATOM    857  CG  ASP A  54      28.246   3.696  -0.432  1.00  5.300          C  
ATOM    858  OD1 ASP A  54      29.006   4.621  -0.631  1.00  5.300          O  
ATOM    859  OD2 ASP A  54      28.449   2.897   0.467  1.00  5.300          O  
ATOM    860  H   ASP A  54      25.979   5.631  -0.458  1.00  3.960          H  
ATOM    861  HA  ASP A  54      27.634   5.035  -2.699  1.00  4.780          H  
ATOM    862 1HB  ASP A  54      26.109   3.290  -0.750  1.00  6.360          H  
ATOM    863 2HB  ASP A  54      27.145   2.617  -2.006  1.00  6.360          H  
ATOM    864  N   PHE A  55      24.435   4.485  -3.158  1.00  3.400          N  
ATOM    865  CA  PHE A  55      23.396   4.280  -4.153  1.00  3.700          C  
ATOM    866  C   PHE A  55      23.462   5.283  -5.305  1.00  4.520          C  
ATOM    867  O   PHE A  55      23.440   4.903  -6.479  1.00  4.870          O  
ATOM    868  CB  PHE A  55      22.036   4.326  -3.472  1.00  5.060          C  
ATOM    869  CG  PHE A  55      20.896   4.416  -4.340  1.00  5.060          C  
ATOM    870  CD1 PHE A  55      20.555   3.412  -5.185  1.00  5.060          C  
ATOM    871  CD2 PHE A  55      20.096   5.549  -4.271  1.00  5.060          C  
ATOM    872  CE1 PHE A  55      19.459   3.538  -5.964  1.00  5.060          C  
ATOM    873  CE2 PHE A  55      18.989   5.667  -5.052  1.00  5.060          C  
ATOM    874  CZ  PHE A  55      18.669   4.652  -5.909  1.00  5.060          C  
ATOM    875  H   PHE A  55      24.124   4.744  -2.222  1.00  4.080          H  
ATOM    876  HA  PHE A  55      23.521   3.288  -4.553  1.00  4.440          H  
ATOM    877 1HB  PHE A  55      21.915   3.456  -2.845  1.00  6.070          H  
ATOM    878 2HB  PHE A  55      22.011   5.182  -2.831  1.00  6.070          H  
ATOM    879  HD1 PHE A  55      21.163   2.512  -5.245  1.00  6.070          H  
ATOM    880  HD2 PHE A  55      20.361   6.344  -3.577  1.00  6.070          H  
ATOM    881  HE1 PHE A  55      19.216   2.761  -6.618  1.00  6.070          H  
ATOM    882  HE2 PHE A  55      18.364   6.557  -4.993  1.00  6.070          H  
ATOM    883  HZ  PHE A  55      17.790   4.727  -6.541  1.00  6.070          H  
ATOM    884  N   GLN A  56      23.504   6.569  -4.949  1.00  5.080          N  
ATOM    885  CA  GLN A  56      23.526   7.691  -5.876  1.00  6.120          C  
ATOM    886  C   GLN A  56      24.812   7.864  -6.691  1.00  6.830          C  
ATOM    887  O   GLN A  56      24.746   8.281  -7.850  1.00  7.450          O  
ATOM    888  CB  GLN A  56      23.286   8.969  -5.079  1.00  8.150          C  
ATOM    889  CG  GLN A  56      21.878   9.104  -4.510  1.00  8.150          C  
ATOM    890  CD  GLN A  56      21.794  10.236  -3.517  1.00  8.150          C  
ATOM    891  OE1 GLN A  56      22.834  10.781  -3.137  1.00  8.150          O  
ATOM    892  NE2 GLN A  56      20.586  10.585  -3.089  1.00  8.150          N  
ATOM    893  H   GLN A  56      23.497   6.796  -3.952  1.00  6.100          H  
ATOM    894  HA  GLN A  56      22.704   7.551  -6.575  1.00  7.340          H  
ATOM    895 1HB  GLN A  56      23.992   8.996  -4.244  1.00  9.780          H  
ATOM    896 2HB  GLN A  56      23.491   9.834  -5.707  1.00  9.780          H  
ATOM    897 1HG  GLN A  56      21.191   9.312  -5.327  1.00  9.780          H  
ATOM    898 2HG  GLN A  56      21.597   8.189  -4.019  1.00  9.780          H  
ATOM    899 1HE2 GLN A  56      20.484  11.329  -2.426  1.00  9.780          H  
ATOM    900 2HE2 GLN A  56      19.774  10.109  -3.428  1.00  9.780          H  
ATOM    901  N   VAL A  57      25.970   7.603  -6.079  1.00  7.020          N  
ATOM    902  CA  VAL A  57      27.254   7.821  -6.736  1.00  7.920          C  
ATOM    903  C   VAL A  57      27.780   6.578  -7.450  1.00  8.460          C  
ATOM    904  O   VAL A  57      27.985   6.629  -8.663  1.00  9.050          O  
ATOM    905  OXT VAL A  57      28.446   5.792  -6.779  1.00 11.880          O  
ATOM    906  CB  VAL A  57      28.289   8.301  -5.700  1.00 10.150          C  
ATOM    907  CG1 VAL A  57      29.666   8.494  -6.358  1.00 10.150          C  
ATOM    908  CG2 VAL A  57      27.794   9.600  -5.071  1.00 10.150          C  
ATOM    909  H   VAL A  57      25.961   7.276  -5.106  1.00  8.420          H  
ATOM    910  HA  VAL A  57      27.122   8.610  -7.477  1.00  9.500          H  
ATOM    911  HB  VAL A  57      28.394   7.540  -4.920  1.00 12.180          H  
ATOM    912 1HG1 VAL A  57      30.378   8.825  -5.607  1.00 12.180          H  
ATOM    913 2HG1 VAL A  57      30.020   7.563  -6.792  1.00 12.180          H  
ATOM    914 3HG1 VAL A  57      29.586   9.244  -7.141  1.00 12.180          H  
ATOM    915 1HG2 VAL A  57      28.510   9.937  -4.323  1.00 12.180          H  
ATOM    916 2HG2 VAL A  57      27.687  10.357  -5.843  1.00 12.180          H  
ATOM    917 3HG2 VAL A  57      26.827   9.430  -4.591  1.00 12.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -292.142 32.2234 206.703 -19.6901 7.24756 10.8158 104.377 -114.775 -0.49547 -2.89301 -83.7276 -13.4718 -30.1903 -11.5991 -1.93601 -3.00637 0 0.62706 3.58242 31.7469 45.0031 -16.6376 5.27534 -9.33054 7.04865 34.3455 -110.9
ALA:NtermProteinFull_1 -0.67601 0.0228 0.57562 -0.02957 0 0 0.0017 -0.3448 -0 -0 -0.49755 0.3179 0 0 0 0 0 -0.00398 0 0 0 0 0 1.8394 0 0.03072 1.23624
ASN_2 -2.94143 0.15195 1.24931 -0.17484 0.01894 0.25254 0.46685 -0.90227 -0 -0 -0.54411 -0.26866 0 0 0 0 0 -0.00965 0.02986 0 1.69617 0.05536 0 -0.93687 0.03474 0.07282 -1.74927
LEU_3 -3.18596 0.40952 1.93857 -0.47322 0.22831 0.0867 0.91122 -1.10555 -0 -0 0.10575 0.24731 0 0 0 0 0 0.68801 0.02966 0.44954 0 -0.36141 0 0.18072 -0.10558 0.7728 0.81639
PRO_4 -2.15301 0.39042 0.79634 -0.1386 0.00252 0.10156 0.19525 -0.51015 -0 -0 -0.20758 0.16271 0 0 0 0 0 -0.07182 0.01682 0.20805 0 -0.97183 0 -2.4119 -0.56353 0.99911 -4.15565
PHE_5 -7.14952 0.84329 0.57257 -0.56195 0.09329 0.31668 1.0745 -1.36292 -0 -0 -0.20237 0.33273 0 0 0 0 0 0.00268 0.10541 0 3.23287 -0.32354 0 1.0402 -0.56685 0.43696 -2.11594
SER_6 -2.50961 0.55764 3.46366 -0.02748 0 0.06431 1.07486 -1.53227 -0.00822 -0.08572 -0.31551 -0.75604 0 0 -0.01434 0 0 -0.01899 0.09693 0.13933 0 -0.4464 0.60535 -0.77834 0.14602 0.49785 0.15303
ASP_7 -2.59765 0.22628 2.1589 -0.11463 0.00886 0.35064 0.99476 -1.08396 -0 -0 -0.97935 -0.66339 0 0 0 0 0 0.18811 0.04509 0 1.72908 0.04218 0 -2.3716 0.45982 0.47261 -1.13424
LEU_8 -3.8344 0.5641 2.40539 -0.74662 0.40074 0.32556 0.75854 -1.40521 -0 -0 -0.58736 -0.13579 0 0 -0.01434 0 0 -0.04308 0.01979 2.43922 0 -0.11078 0 0.18072 0.51661 0.563 1.29609
LEU_9 -5.85882 0.83844 2.86486 -0.55277 0.14892 0.12687 2.09322 -1.85238 -0.01311 -0.04855 -1.97476 0.32462 0 0 0 0 0 0.07736 0.17665 0.87366 0 -0.36041 0 0.18072 0.23367 0.8823 -1.83953
ILE_10 -4.48009 0.57653 1.60778 -0.57352 0.37748 0.13663 0.30151 -1.17668 -0 -0 -0.16629 -0.01231 0 0 0 0 0 0.07796 0.02361 1.67096 0 -0.77312 0 0.73287 -0.32798 0.79099 -1.21366
ILE_11 -6.43015 1.18212 2.45154 -0.60459 0.26558 0.12019 2.32635 -2.01758 -0.01311 -0.04855 -2.47891 0.27081 0 0 0 0 0 -0.07031 0.14426 1.98933 0 -0.57816 0 0.73287 -0.32637 0.70982 -2.37486
ASP_12 -2.75763 0.13487 2.6655 -0.19467 0.03563 0.62086 0.82707 -1.2631 -0.01544 -0.0857 -0.0117 -1.317 0 0 0 0 0 0.019 0.0098 0 1.98174 -0.65388 0 -2.3716 -0.01453 0.55135 -1.83942
GLY_13 -3.53904 0.49074 3.60991 -0.00092 0 0 1.94886 -1.80234 -0.00171 -0.02294 -2.29508 -0.30276 0 0 0 0 0 -0.06685 0 0 0 -1.45047 0 0.83697 0.57311 0.39401 -1.6285
GLY_14 -3.3532 0.21848 3.76754 -0.00033 0 0 2.11173 -1.85931 -0 -0 -2.29465 -0.19162 0 0 -0.95366 0 0 -0.10598 0 0 0 -0.48989 0 0.83697 0.45372 0.34803 -1.51219
LYS_15 -4.31454 0.24272 3.71108 -0.30154 0.02667 0.13633 1.62595 -1.66747 -0 -0 -0.65412 -0.01527 0 0 0 0 0 -0.017 0.00547 1.69904 0 -0.06523 0 -1.5107 -0.29866 0.16689 -1.2304
ALA_16 -3.01515 0.2085 3.11463 -0.02411 0 0 1.0971 -1.59734 -0 -0 -0.63689 -0.37554 0 0 0 0 0 -0.07441 0 0 0 -0.3358 0 1.8394 -0.62785 0.20195 -0.22549
GLN_17 -5.91347 0.56091 5.47816 -0.25493 0.0465 0.21451 3.04225 -2.85085 -0.01544 -0.0857 -3.09559 -0.52496 0 0 -0.95366 0 0 0.21837 0.13496 0 3.73099 -0.12906 0 -0.18838 -0.45088 0.53981 -0.49646
ILE_18 -8.7566 1.21935 4.34838 -0.67757 0.50884 0.15934 3.00801 -2.95235 -0 -0 -2.32471 0.23074 0 0 0 0 0 -0.02763 0.07499 0.58158 0 -0.39278 0 0.73287 -0.13454 0.84511 -3.55698
LYS_19 -4.72358 0.27164 5.30946 -0.30512 0.03072 0.13684 2.27723 -2.45048 -0 -0 -1.62886 -0.00222 0 0 0 0 0 0.14323 0.00894 1.70553 0 -0.01525 0 -1.5107 -0.26287 0.60297 -0.41252
SER_20 -3.95503 0.27938 4.77137 -0.02651 0 0.0618 2.61716 -2.34185 -0 -0 -2.21712 -0.61015 0 0 0 0 0 0.09081 0.00097 0.71003 0 0.33672 0.60002 -0.77834 -0.1342 0.21152 -0.38342
VAL_21 -8.29866 1.29196 4.29975 -0.32933 0.33559 0.07598 3.12689 -2.98758 -0.0133 -0.0662 -2.41168 -0.27158 0 0 0 0 0 -0.02192 0.01406 0.161 0 -0.19748 0 1.9342 -0.01675 0.48908 -2.88597
LYS_22 -6.83161 0.54219 6.33331 -0.74026 0.19008 0.47827 3.12717 -3.03035 -0.01763 -0.13907 -3.16662 0.00682 0 0 0 0 0 0.03132 0.32471 3.16904 0 -0.04346 0 -1.5107 -0.05395 0.61756 -0.7132
GLN_23 -5.07195 0.31959 5.53293 -0.79671 0.09203 0.81477 2.54745 -2.63326 -0.01763 -0.13907 -1.97239 -0.73436 0 0 0 0 0 -0.00815 0.01571 0 2.90258 -0.09561 0 -0.18838 -0.05654 0.36803 0.87904
VAL_24 -6.72429 0.52985 4.51197 -0.31684 0.28776 0.07365 2.88176 -2.82492 -0 -0 -2.6409 -0.13295 0 0 0 0 0 -0.02308 0.00523 0.08924 0 -0.2471 0 1.9342 -0.18974 0.47713 -2.30903
PHE_25 -11.6177 0.82727 3.90183 -0.67402 0.35541 0.27433 3.73728 -3.26591 -0 -0 -2.61549 -0.50606 0 0 0 0 0 0.04183 0.28208 0 4.66734 -0.15354 0 1.0402 -0.09259 0.79139 -3.00633
SER_26 -4.29238 0.38468 5.01998 -0.02868 0 0.06606 1.97438 -2.41086 -0.0133 -0.0662 -0.95472 -0.53945 0 0 0 0 0 0.03402 0.00232 0.84745 0 0.32168 0.60053 -0.77834 0.01907 0.55684 0.74309
LEU_27 -5.0973 0.17757 5.05494 -0.47068 0.18741 0.10165 2.40428 -2.51696 -0 -0 -1.26793 0.22684 0 0 0 0 0 -0.03407 0.0935 0.51431 0 -0.19798 0 0.18072 0.04013 0.25979 -0.34377
PHE_28 -9.38498 1.12527 5.17785 -0.99153 0.07263 0.36279 3.89978 -3.19665 -0 -0 -3.58397 0.03735 0 0 0 0 0 0.04357 0.00906 0 1.81441 -0.42014 0 1.0402 -0.00018 0.34139 -3.65314
SER_29 -3.86608 0.27764 4.56556 -0.03111 0.00088 0.05313 2.01789 -2.25343 -0 -0 -0.72142 -0.93276 0 0 0 0 0 -0.06043 0.03753 0.14673 0 -0.39828 0.60403 -0.77834 -0.18473 0.34459 -1.17861
ASN_30 -2.78079 0.27605 3.47489 -0.19217 0.03418 0.30373 1.25872 -1.7309 -0 -0 -0.84703 -0.47158 0 0 0 0 0 -0.05372 0.01465 0 1.91636 -0.32718 0 -0.93687 -0.56606 0.22718 -0.40053
VAL_31 -3.33485 0.33205 2.65658 -0.28219 0.16789 0.06233 1.4244 -1.38499 -0.03189 -0.15886 -0.7383 -0.41467 0 0 0 0 0 -0.00023 0.07387 0.20099 0 -0.49948 0 1.9342 -0.2712 0.15274 -0.1116
LYS_32 -4.89496 1.11378 3.41601 -0.47491 0.13226 0.26437 1.30255 -1.57077 -0.03189 -0.15886 0.17609 -0.04805 0 0 0 0 0 0.05089 0.01904 1.78725 0 0.04536 0 -1.5107 -0.04465 0.93411 0.5069
PRO_33 -1.70525 0.70516 1.09595 -0.07442 0 0.04526 0.24637 -0.37436 -0 -0 0.15309 0.50316 0 0 0 0 0 -0.15687 0.02035 0.46119 0 -0.40062 0 -2.4119 5.83757 2.9676 6.91228
PRO_34 -5.40224 1.40225 2.63875 -0.11474 0 0.08148 0.57202 -1.17387 -0 -0 -1.18208 0.35677 0 0 0 0 0 0.00823 0.00126 0.27377 0 -1.1748 0 -2.4119 5.99249 2.44156 2.30897
ILE_35 -4.75302 0.42873 2.39445 -0.53222 0.32712 0.13515 1.89806 -1.57534 -0.00822 -0.08572 -2.16019 -0.03299 0 0 0 0 0 -0.04462 0.05253 0.51599 0 -0.28537 0 0.73287 0.00508 0.49746 -2.49023
ILE_36 -8.89785 1.38671 1.10571 -0.41943 0.23294 0.07934 1.66334 -1.80304 -0 -0 -0.78707 0.01367 0 0 0 0 0 -0.05364 0.27318 0.51589 0 -0.65281 0 0.73287 -0.12098 0.66861 -6.06258
ILE_37 -8.0729 0.85251 3.87498 -0.53964 0.36189 0.1414 2.77962 -2.42813 -0 -0 -2.51295 -0.12969 0 0 0 0 0 -0.0429 0.09525 0.50055 0 -0.27676 0 0.73287 -0.15585 0.86461 -3.95512
GLY_38 -4.99682 1.09627 3.42959 -0.00085 0 0 1.95802 -2.11366 -0.08443 -0.35919 -1.33333 -0.30771 0 0 0 0 0 0.01422 0 0 0 -1.10192 0 0.83697 0.34727 0.81323 -1.80234
LEU_39 -6.1852 0.44629 3.69259 -0.51659 0.16276 0.09825 2.42742 -2.47523 -0.00906 -0.03373 -2.34193 0.27943 0 0 0 0 0 0.07393 0.09778 1.06874 0 -0.30468 0 0.18072 0.26021 0.58795 -2.49037
VAL_40 -8.0718 1.53865 3.30774 -0.28569 0.23267 0.06161 2.61163 -2.59934 -0.00952 -0.08513 -2.30218 -0.3236 0 0 0 0 0 -0.05516 0.07536 0.25468 0 -0.76451 0 1.9342 -0.3251 0.79524 -4.01027
LYS_41 -3.54163 0.12896 3.44162 -0.30389 0.02559 0.13555 0.97804 -1.63697 -0.00906 -0.03373 -0.78331 0.0176 0 0 0 0 0 -0.07838 0.01243 1.66895 0 -0.08657 0 -1.5107 -0.42189 0.71239 -1.285
ASN_42 -2.56743 0.34233 2.05068 -0.1986 0.05018 0.31914 0.35565 -1.04653 -0.00171 -0.02294 0.31108 -0.44828 0 0 0 0 0 0.02423 0.00214 0 2.00689 -0.53122 0 -0.93687 -0.60809 0.2537 -0.64566
LYS_43 -6.47525 0.62142 6.13767 -0.25769 0.01898 0.10687 2.39721 -2.63834 -0 -0 -3.55572 -0.16611 0 0 0 -0.52557 0 0.00997 0.04897 1.76103 0 -0.14784 0 -1.5107 -0.0144 0.52028 -3.66923
ASN_44 -2.84821 0.15337 2.89033 -0.19648 0.03883 0.3296 0.94256 -1.5446 -0 -0 -0.68104 -1.00246 0 0 0 0 0 -0.10901 0.00272 0 1.92745 -1.01264 0 -0.93687 -0.11189 0.44887 -1.70948
HIS_45 -4.39086 0.49291 3.28526 -0.41462 0.07974 0.4149 0.87342 -1.7996 -0.00952 -0.08513 -0.2927 -0.18843 0 0 0 0 0 -0.02371 0.00668 0 3.03274 -0.06346 0 -0.45461 -0.23233 0.16294 0.39362
GLN_46 -4.73199 0.3698 4.75365 -0.33009 0.05164 0.18473 2.22454 -2.16837 -0.01894 -0.13762 -2.37093 -0.09004 0 0 0 -0.97761 0 0.02445 0.01477 0 2.76987 0.12948 0 -0.18838 0.02377 0.23739 -0.2299
THR_47 -6.28786 0.53417 4.45246 -0.12708 0.08687 0.05266 2.10585 -2.53392 -0 -0 -1.93303 -0.79346 0 0 0 0 0 -0.07273 0.06346 0.24818 0 0.1825 2.26221 -1.0874 -0.32864 0.68914 -2.48665
ASP_48 -4.6453 0.21793 5.28175 -0.10527 3e-05 0.30745 2.2817 -2.41961 -0 -0 -2.08865 -0.84927 0 0 0 -0.97761 0 -0.02262 0.07938 0 2.70729 -0.12812 0 -2.3716 -0.1789 0.85645 -2.05496
HIS_49 -4.42994 0.26612 4.74665 -0.40181 0.01518 0.47929 1.78448 -2.25822 -0.02226 -0.11641 -1.77036 -0.28214 0 0 0 0 0 -0.01862 0.00392 0 2.22335 -0.048 0 -0.45461 -0.1281 0.53445 0.12297
ILE_50 -8.92914 0.89395 5.37734 -0.50958 0.54786 0.09927 3.1841 -3.45248 -0 -0 -1.82449 0.13732 0 0 0 0 0 -0.0041 0.04997 0.4384 0 -0.41153 0 0.73287 0.13028 0.77714 -2.76281
MET_51 -10.6161 1.47052 5.30958 -1.00038 0.1856 0.37632 2.18366 -3.1055 -0.06548 -0.22157 -1.78673 -0.5482 0 0 0 0 0 -0.04516 0.17154 3.56918 0 0.04635 0 0.60916 0.16473 1.00067 -2.30177
LEU_52 -6.20082 0.37719 5.18773 -0.48199 0.23802 0.12005 2.57492 -2.76882 -0 -0 -2.23923 0.21104 0 0 0 0 0 -0.01755 0.04301 0.36333 0 -0.27826 0 0.18072 -0.14274 0.61856 -2.21485
SER_53 -4.30964 0.22038 5.46039 -0.02671 0 0.06188 2.50941 -2.60229 -0.02117 -0.24499 -2.23702 -0.61874 0 0 0 0 0 -0.00606 0.00189 0.58508 0 0.34594 0.6032 -0.77834 0.13074 0.26492 -0.66111
ASP_54 -4.77823 0.23965 6.65219 -0.1066 0.01023 0.32369 2.94461 -2.92445 -0.03786 -0.27816 -4.05114 -0.24964 0 0 0 -0.52557 0 0.25632 0.00067 0 1.7208 0.07496 0 -2.3716 0.06851 0.28236 -2.74924
PHE_55 -8.87512 1.15032 3.154 -0.94792 0.06796 0.29527 1.98754 -2.4247 -0 -0 -0.48956 -0.11596 0 0 0 0 0 -0.0026 0.42454 0 2.15562 -0.35651 0 1.0402 -0.14254 0.57436 -2.5051
GLN_56 -4.0914 0.25355 3.68559 -0.28894 0.07753 0.24908 1.32348 -1.83462 -0.00556 -0.08324 -1.0658 -0.52155 0 0 0 0 0 -0.02643 0.20967 0 2.78754 -0.15421 0 -0.18838 -0.06322 0.60913 0.8722
VAL:CtermProteinFull_57 -1.99767 0.04662 2.49015 -0.397 0.38679 0.1751 1.11227 -1.18789 -0 -0 -0.65117 -1.25322 0 0 0 0 0 0 0.01599 0.13974 0 0 0 1.9342 -0.12397 0.51606 1.20602
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3786 MODEL 3 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 27.306 tmscore: 0.45018 2nrrA_203 prob: 99.68 ident: 6.04
ATOM      1  N   ALA A   1      -4.559  -9.075  10.812  1.00 11.540          N  
ATOM      2  CA  ALA A   1      -5.871  -9.634  10.474  1.00 11.040          C  
ATOM      3  C   ALA A   1      -5.734 -10.927   9.692  1.00 10.910          C  
ATOM      4  O   ALA A   1      -6.564 -11.216   8.835  1.00 11.240          O  
ATOM      5  CB  ALA A   1      -6.706  -8.662   9.648  1.00 15.660          C  
ATOM      6 1H   ALA A   1      -4.614  -8.138  11.204  1.00 13.850          H  
ATOM      7 2H   ALA A   1      -4.135  -9.663  11.511  1.00 13.850          H  
ATOM      8 3H   ALA A   1      -3.968  -9.061   9.996  1.00 13.850          H  
ATOM      9  HA  ALA A   1      -6.383  -9.859  11.403  1.00 13.250          H  
ATOM     10 1HB  ALA A   1      -7.685  -9.095   9.438  1.00 18.790          H  
ATOM     11 2HB  ALA A   1      -6.833  -7.736  10.196  1.00 18.790          H  
ATOM     12 3HB  ALA A   1      -6.200  -8.466   8.718  1.00 18.790          H  
ATOM     13  N   ASN A   2      -4.683 -11.705   9.979  1.00 10.590          N  
ATOM     14  CA  ASN A   2      -4.455 -13.001   9.323  1.00 10.600          C  
ATOM     15  C   ASN A   2      -4.466 -12.950   7.790  1.00  9.960          C  
ATOM     16  O   ASN A   2      -5.036 -13.828   7.140  1.00 10.000          O  
ATOM     17  CB  ASN A   2      -5.475 -14.008   9.817  1.00 14.840          C  
ATOM     18  CG  ASN A   2      -5.366 -14.238  11.289  1.00 14.840          C  
ATOM     19  OD1 ASN A   2      -4.265 -14.249  11.859  1.00 14.840          O  
ATOM     20  ND2 ASN A   2      -6.491 -14.422  11.929  1.00 14.840          N  
ATOM     21  H   ASN A   2      -4.028 -11.434  10.698  1.00 12.710          H  
ATOM     22  HA  ASN A   2      -3.464 -13.353   9.614  1.00 12.720          H  
ATOM     23 1HB  ASN A   2      -6.485 -13.674   9.579  1.00 17.800          H  
ATOM     24 2HB  ASN A   2      -5.320 -14.958   9.306  1.00 17.800          H  
ATOM     25 1HD2 ASN A   2      -6.486 -14.582  12.917  1.00 17.800          H  
ATOM     26 2HD2 ASN A   2      -7.357 -14.407  11.429  1.00 17.800          H  
ATOM     27  N   LEU A   3      -3.830 -11.938   7.209  1.00  9.570          N  
ATOM     28  CA  LEU A   3      -3.809 -11.824   5.763  1.00  9.140          C  
ATOM     29  C   LEU A   3      -2.569 -12.487   5.189  1.00  8.750          C  
ATOM     30  O   LEU A   3      -1.549 -12.549   5.875  1.00  8.520          O  
ATOM     31  CB  LEU A   3      -3.747 -10.346   5.362  1.00 12.970          C  
ATOM     32  CG  LEU A   3      -4.865  -9.433   5.859  1.00 12.970          C  
ATOM     33  CD1 LEU A   3      -4.553  -8.043   5.395  1.00 12.970          C  
ATOM     34  CD2 LEU A   3      -6.207  -9.894   5.347  1.00 12.970          C  
ATOM     35  H   LEU A   3      -3.369 -11.245   7.771  1.00 11.480          H  
ATOM     36  HA  LEU A   3      -4.703 -12.297   5.381  1.00 10.970          H  
ATOM     37 1HB  LEU A   3      -2.808  -9.937   5.735  1.00 15.560          H  
ATOM     38 2HB  LEU A   3      -3.722 -10.282   4.272  1.00 15.560          H  
ATOM     39  HG  LEU A   3      -4.888  -9.430   6.943  1.00 15.560          H  
ATOM     40 1HD1 LEU A   3      -5.327  -7.359   5.739  1.00 15.560          H  
ATOM     41 2HD1 LEU A   3      -3.588  -7.730   5.793  1.00 15.560          H  
ATOM     42 3HD1 LEU A   3      -4.515  -8.033   4.315  1.00 15.560          H  
ATOM     43 1HD2 LEU A   3      -6.969  -9.220   5.706  1.00 15.560          H  
ATOM     44 2HD2 LEU A   3      -6.208  -9.896   4.258  1.00 15.560          H  
ATOM     45 3HD2 LEU A   3      -6.424 -10.896   5.716  1.00 15.560          H  
ATOM     46  N   PRO A   4      -2.630 -13.066   3.980  1.00  8.920          N  
ATOM     47  CA  PRO A   4      -1.475 -13.517   3.244  1.00  8.710          C  
ATOM     48  C   PRO A   4      -0.857 -12.268   2.655  1.00  7.760          C  
ATOM     49  O   PRO A   4      -1.600 -11.367   2.270  1.00  7.750          O  
ATOM     50  CB  PRO A   4      -2.087 -14.426   2.178  1.00 13.070          C  
ATOM     51  CG  PRO A   4      -3.476 -13.836   1.940  1.00 13.070          C  
ATOM     52  CD  PRO A   4      -3.918 -13.293   3.303  1.00 13.070          C  
ATOM     53  HA  PRO A   4      -0.776 -14.044   3.909  1.00 10.450          H  
ATOM     54 1HB  PRO A   4      -1.460 -14.417   1.273  1.00 15.680          H  
ATOM     55 2HB  PRO A   4      -2.113 -15.466   2.538  1.00 15.680          H  
ATOM     56 1HG  PRO A   4      -3.420 -13.041   1.173  1.00 15.680          H  
ATOM     57 2HG  PRO A   4      -4.156 -14.606   1.546  1.00 15.680          H  
ATOM     58 1HD  PRO A   4      -4.454 -12.344   3.143  1.00 15.680          H  
ATOM     59 2HD  PRO A   4      -4.522 -14.037   3.849  1.00 15.680          H  
ATOM     60  N   PHE A   5       0.456 -12.225   2.512  1.00  7.170          N  
ATOM     61  CA  PHE A   5       1.097 -11.106   1.834  1.00  6.430          C  
ATOM     62  C   PHE A   5       2.561 -11.392   1.585  1.00  5.470          C  
ATOM     63  O   PHE A   5       3.116 -12.340   2.142  1.00  5.620          O  
ATOM     64  CB  PHE A   5       0.946  -9.807   2.628  1.00  9.300          C  
ATOM     65  CG  PHE A   5       1.515  -9.859   3.995  1.00  9.300          C  
ATOM     66  CD1 PHE A   5       2.833  -9.489   4.240  1.00  9.300          C  
ATOM     67  CD2 PHE A   5       0.732 -10.258   5.060  1.00  9.300          C  
ATOM     68  CE1 PHE A   5       3.342  -9.520   5.508  1.00  9.300          C  
ATOM     69  CE2 PHE A   5       1.238 -10.293   6.326  1.00  9.300          C  
ATOM     70  CZ  PHE A   5       2.547  -9.921   6.557  1.00  9.300          C  
ATOM     71  H   PHE A   5       1.030 -12.979   2.868  1.00  8.600          H  
ATOM     72  HA  PHE A   5       0.622 -10.979   0.865  1.00  7.720          H  
ATOM     73 1HB  PHE A   5       1.423  -8.990   2.095  1.00 11.160          H  
ATOM     74 2HB  PHE A   5      -0.099  -9.541   2.710  1.00 11.160          H  
ATOM     75  HD1 PHE A   5       3.463  -9.168   3.424  1.00 11.160          H  
ATOM     76  HD2 PHE A   5      -0.304 -10.547   4.885  1.00 11.160          H  
ATOM     77  HE1 PHE A   5       4.376  -9.224   5.685  1.00 11.160          H  
ATOM     78  HE2 PHE A   5       0.599 -10.616   7.150  1.00 11.160          H  
ATOM     79  HZ  PHE A   5       2.950  -9.947   7.569  1.00 11.160          H  
ATOM     80  N   SER A   6       3.194 -10.552   0.766  1.00  4.810          N  
ATOM     81  CA  SER A   6       4.626 -10.591   0.562  1.00  4.110          C  
ATOM     82  C   SER A   6       5.111  -9.233   0.993  1.00  3.080          C  
ATOM     83  O   SER A   6       6.280  -9.010   1.315  1.00  3.400          O  
ATOM     84  CB  SER A   6       4.906 -10.755  -0.903  1.00  6.030          C  
ATOM     85  OG  SER A   6       4.395  -9.636  -1.587  1.00  6.030          O  
ATOM     86  H   SER A   6       2.705  -9.809   0.281  1.00  5.770          H  
ATOM     87  HA  SER A   6       5.087 -11.371   1.168  1.00  4.930          H  
ATOM     88 1HB  SER A   6       5.978 -10.839  -1.073  1.00  7.240          H  
ATOM     89 2HB  SER A   6       4.435 -11.664  -1.270  1.00  7.240          H  
ATOM     90  HG  SER A   6       4.572  -9.779  -2.521  1.00  7.240          H  
ATOM     91  N   ASP A   7       4.147  -8.325   0.975  1.00  2.380          N  
ATOM     92  CA  ASP A   7       4.325  -6.904   1.254  1.00  1.940          C  
ATOM     93  C   ASP A   7       2.975  -6.231   1.541  1.00  1.720          C  
ATOM     94  O   ASP A   7       2.056  -6.359   0.724  1.00  1.700          O  
ATOM     95  CB  ASP A   7       5.008  -6.204   0.062  1.00  2.890          C  
ATOM     96  CG  ASP A   7       5.412  -4.749   0.353  1.00  2.890          C  
ATOM     97  OD1 ASP A   7       5.166  -4.317   1.448  1.00  2.890          O  
ATOM     98  OD2 ASP A   7       5.957  -4.094  -0.516  1.00  2.890          O  
ATOM     99  H   ASP A   7       3.242  -8.684   0.704  1.00  2.860          H  
ATOM    100  HA  ASP A   7       4.959  -6.798   2.136  1.00  2.330          H  
ATOM    101 1HB  ASP A   7       5.910  -6.757  -0.208  1.00  3.470          H  
ATOM    102 2HB  ASP A   7       4.350  -6.221  -0.804  1.00  3.470          H  
ATOM    103  N   LEU A   8       2.796  -5.644   2.732  1.00  1.760          N  
ATOM    104  CA  LEU A   8       1.531  -4.957   3.042  1.00  1.580          C  
ATOM    105  C   LEU A   8       1.655  -3.455   2.907  1.00  1.430          C  
ATOM    106  O   LEU A   8       2.458  -2.818   3.592  1.00  1.580          O  
ATOM    107  CB  LEU A   8       1.030  -5.192   4.481  1.00  2.280          C  
ATOM    108  CG  LEU A   8       0.590  -6.568   4.900  1.00  2.280          C  
ATOM    109  CD1 LEU A   8       0.301  -6.575   6.391  1.00  2.280          C  
ATOM    110  CD2 LEU A   8      -0.690  -6.955   4.142  1.00  2.280          C  
ATOM    111  H   LEU A   8       3.579  -5.589   3.372  1.00  2.110          H  
ATOM    112  HA  LEU A   8       0.771  -5.280   2.335  1.00  1.900          H  
ATOM    113 1HB  LEU A   8       1.814  -4.877   5.164  1.00  2.740          H  
ATOM    114 2HB  LEU A   8       0.184  -4.540   4.617  1.00  2.740          H  
ATOM    115  HG  LEU A   8       1.369  -7.255   4.702  1.00  2.740          H  
ATOM    116 1HD1 LEU A   8      -0.011  -7.573   6.693  1.00  2.740          H  
ATOM    117 2HD1 LEU A   8       1.204  -6.299   6.937  1.00  2.740          H  
ATOM    118 3HD1 LEU A   8      -0.481  -5.875   6.614  1.00  2.740          H  
ATOM    119 1HD2 LEU A   8      -1.015  -7.945   4.448  1.00  2.740          H  
ATOM    120 2HD2 LEU A   8      -1.477  -6.233   4.363  1.00  2.740          H  
ATOM    121 3HD2 LEU A   8      -0.499  -6.961   3.092  1.00  2.740          H  
ATOM    122  N   LEU A   9       0.826  -2.879   2.053  1.00  1.240          N  
ATOM    123  CA  LEU A   9       0.836  -1.438   1.906  1.00  1.190          C  
ATOM    124  C   LEU A   9      -0.376  -0.958   2.690  1.00  1.120          C  
ATOM    125  O   LEU A   9      -1.525  -1.217   2.314  1.00  1.170          O  
ATOM    126  CB  LEU A   9       0.778  -1.025   0.425  1.00  1.690          C  
ATOM    127  CG  LEU A   9       1.889  -1.654  -0.515  1.00  1.690          C  
ATOM    128  CD1 LEU A   9       1.714  -1.143  -1.956  1.00  1.690          C  
ATOM    129  CD2 LEU A   9       3.293  -1.331  -0.012  1.00  1.690          C  
ATOM    130  H   LEU A   9       0.183  -3.459   1.509  1.00  1.490          H  
ATOM    131  HA  LEU A   9       1.726  -1.020   2.366  1.00  1.430          H  
ATOM    132 1HB  LEU A   9      -0.188  -1.306   0.034  1.00  2.020          H  
ATOM    133 2HB  LEU A   9       0.872   0.057   0.371  1.00  2.020          H  
ATOM    134  HG  LEU A   9       1.759  -2.731  -0.517  1.00  2.020          H  
ATOM    135 1HD1 LEU A   9       2.463  -1.592  -2.593  1.00  2.020          H  
ATOM    136 2HD1 LEU A   9       0.731  -1.400  -2.323  1.00  2.020          H  
ATOM    137 3HD1 LEU A   9       1.843  -0.068  -1.976  1.00  2.020          H  
ATOM    138 1HD2 LEU A   9       4.026  -1.805  -0.672  1.00  2.020          H  
ATOM    139 2HD2 LEU A   9       3.451  -0.256  -0.007  1.00  2.020          H  
ATOM    140 3HD2 LEU A   9       3.435  -1.727   0.996  1.00  2.020          H  
ATOM    141  N   ILE A  10      -0.100  -0.301   3.812  1.00  1.100          N  
ATOM    142  CA  ILE A  10      -1.137   0.131   4.742  1.00  1.110          C  
ATOM    143  C   ILE A  10      -1.474   1.591   4.559  1.00  1.060          C  
ATOM    144  O   ILE A  10      -0.617   2.456   4.751  1.00  1.180          O  
ATOM    145  CB  ILE A  10      -0.656  -0.108   6.188  1.00  1.550          C  
ATOM    146  CG1 ILE A  10      -0.252  -1.611   6.406  1.00  1.550          C  
ATOM    147  CG2 ILE A  10      -1.707   0.325   7.174  1.00  1.550          C  
ATOM    148  CD1 ILE A  10      -1.348  -2.635   6.164  1.00  1.550          C  
ATOM    149  H   ILE A  10       0.871  -0.118   4.029  1.00  1.320          H  
ATOM    150  HA  ILE A  10      -2.049  -0.435   4.552  1.00  1.330          H  
ATOM    151  HB  ILE A  10       0.243   0.481   6.362  1.00  1.860          H  
ATOM    152 1HG1 ILE A  10       0.585  -1.851   5.747  1.00  1.860          H  
ATOM    153 2HG1 ILE A  10       0.080  -1.719   7.427  1.00  1.860          H  
ATOM    154 1HG2 ILE A  10      -1.336   0.165   8.169  1.00  1.860          H  
ATOM    155 2HG2 ILE A  10      -1.938   1.381   7.044  1.00  1.860          H  
ATOM    156 3HG2 ILE A  10      -2.596  -0.248   7.016  1.00  1.860          H  
ATOM    157 1HD1 ILE A  10      -0.953  -3.615   6.367  1.00  1.860          H  
ATOM    158 2HD1 ILE A  10      -2.182  -2.451   6.828  1.00  1.860          H  
ATOM    159 3HD1 ILE A  10      -1.682  -2.593   5.135  1.00  1.860          H  
ATOM    160  N   ILE A  11      -2.728   1.864   4.204  1.00  0.980          N  
ATOM    161  CA  ILE A  11      -3.114   3.232   3.925  1.00  1.010          C  
ATOM    162  C   ILE A  11      -4.053   3.896   4.927  1.00  1.030          C  
ATOM    163  O   ILE A  11      -5.238   3.563   5.062  1.00  1.110          O  
ATOM    164  CB  ILE A  11      -3.750   3.278   2.524  1.00  1.400          C  
ATOM    165  CG1 ILE A  11      -2.781   2.669   1.481  1.00  1.400          C  
ATOM    166  CG2 ILE A  11      -4.193   4.664   2.140  1.00  1.400          C  
ATOM    167  CD1 ILE A  11      -1.396   3.325   1.339  1.00  1.400          C  
ATOM    168  H   ILE A  11      -3.391   1.090   4.069  1.00  1.180          H  
ATOM    169  HA  ILE A  11      -2.215   3.837   3.911  1.00  1.210          H  
ATOM    170  HB  ILE A  11      -4.617   2.643   2.521  1.00  1.680          H  
ATOM    171 1HG1 ILE A  11      -2.638   1.612   1.720  1.00  1.680          H  
ATOM    172 2HG1 ILE A  11      -3.273   2.741   0.537  1.00  1.680          H  
ATOM    173 1HG2 ILE A  11      -4.652   4.617   1.154  1.00  1.680          H  
ATOM    174 2HG2 ILE A  11      -4.925   5.044   2.847  1.00  1.680          H  
ATOM    175 3HG2 ILE A  11      -3.341   5.336   2.117  1.00  1.680          H  
ATOM    176 1HD1 ILE A  11      -0.839   2.807   0.575  1.00  1.680          H  
ATOM    177 2HD1 ILE A  11      -1.499   4.370   1.057  1.00  1.680          H  
ATOM    178 3HD1 ILE A  11      -0.839   3.260   2.263  1.00  1.680          H  
ATOM    179  N   ASP A  12      -3.549   4.945   5.576  1.00  1.070          N  
ATOM    180  CA  ASP A  12      -4.372   5.664   6.543  1.00  1.140          C  
ATOM    181  C   ASP A  12      -5.159   6.731   5.771  1.00  1.110          C  
ATOM    182  O   ASP A  12      -4.801   7.911   5.749  1.00  1.290          O  
ATOM    183  CB  ASP A  12      -3.517   6.286   7.659  1.00  1.570          C  
ATOM    184  CG  ASP A  12      -4.363   6.828   8.847  1.00  1.570          C  
ATOM    185  OD1 ASP A  12      -5.564   6.712   8.789  1.00  1.570          O  
ATOM    186  OD2 ASP A  12      -3.790   7.306   9.819  1.00  1.570          O  
ATOM    187  H   ASP A  12      -2.586   5.211   5.424  1.00  1.280          H  
ATOM    188  HA  ASP A  12      -5.080   4.972   6.999  1.00  1.370          H  
ATOM    189 1HB  ASP A  12      -2.825   5.535   8.044  1.00  1.880          H  
ATOM    190 2HB  ASP A  12      -2.921   7.104   7.252  1.00  1.880          H  
ATOM    191  N   GLY A  13      -6.202   6.274   5.092  1.00  1.030          N  
ATOM    192  CA  GLY A  13      -7.024   7.099   4.214  1.00  1.080          C  
ATOM    193  C   GLY A  13      -8.154   6.292   3.573  1.00  1.130          C  
ATOM    194  O   GLY A  13      -8.387   5.136   3.932  1.00  1.320          O  
ATOM    195  H   GLY A  13      -6.370   5.271   5.171  1.00  1.240          H  
ATOM    196 1HA  GLY A  13      -7.442   7.928   4.783  1.00  1.300          H  
ATOM    197 2HA  GLY A  13      -6.400   7.532   3.438  1.00  1.300          H  
ATOM    198  N   GLY A  14      -8.886   6.930   2.661  1.00  1.170          N  
ATOM    199  CA  GLY A  14     -10.036   6.321   1.998  1.00  1.350          C  
ATOM    200  C   GLY A  14      -9.757   6.036   0.530  1.00  1.270          C  
ATOM    201  O   GLY A  14      -8.600   5.893   0.124  1.00  1.140          O  
ATOM    202  H   GLY A  14      -8.600   7.872   2.389  1.00  1.400          H  
ATOM    203 1HA  GLY A  14     -10.301   5.391   2.506  1.00  1.620          H  
ATOM    204 2HA  GLY A  14     -10.896   6.985   2.084  1.00  1.620          H  
ATOM    205  N   LYS A  15     -10.810   6.036  -0.293  1.00  1.430          N  
ATOM    206  CA  LYS A  15     -10.681   5.684  -1.710  1.00  1.480          C  
ATOM    207  C   LYS A  15      -9.636   6.510  -2.450  1.00  1.350          C  
ATOM    208  O   LYS A  15      -8.934   5.991  -3.312  1.00  1.330          O  
ATOM    209  CB  LYS A  15     -12.025   5.818  -2.420  1.00  2.050          C  
ATOM    210  CG  LYS A  15     -13.054   4.749  -2.042  1.00  2.050          C  
ATOM    211  CD  LYS A  15     -14.381   4.969  -2.777  1.00  2.050          C  
ATOM    212  CE  LYS A  15     -15.418   3.908  -2.406  1.00  2.050          C  
ATOM    213  NZ  LYS A  15     -16.725   4.144  -3.091  1.00  2.050          N  
ATOM    214  H   LYS A  15     -11.728   6.219   0.092  1.00  1.720          H  
ATOM    215  HA  LYS A  15     -10.377   4.641  -1.772  1.00  1.780          H  
ATOM    216 1HB  LYS A  15     -12.456   6.796  -2.202  1.00  2.460          H  
ATOM    217 2HB  LYS A  15     -11.869   5.764  -3.498  1.00  2.460          H  
ATOM    218 1HG  LYS A  15     -12.660   3.766  -2.305  1.00  2.460          H  
ATOM    219 2HG  LYS A  15     -13.230   4.772  -0.970  1.00  2.460          H  
ATOM    220 1HD  LYS A  15     -14.777   5.954  -2.524  1.00  2.460          H  
ATOM    221 2HD  LYS A  15     -14.210   4.933  -3.853  1.00  2.460          H  
ATOM    222 1HE  LYS A  15     -15.043   2.927  -2.692  1.00  2.460          H  
ATOM    223 2HE  LYS A  15     -15.578   3.926  -1.328  1.00  2.460          H  
ATOM    224 1HZ  LYS A  15     -17.382   3.425  -2.821  1.00  2.460          H  
ATOM    225 2HZ  LYS A  15     -17.089   5.049  -2.824  1.00  2.460          H  
ATOM    226 3HZ  LYS A  15     -16.592   4.118  -4.092  1.00  2.460          H  
ATOM    227  N   ALA A  16      -9.540   7.798  -2.136  1.00  1.330          N  
ATOM    228  CA  ALA A  16      -8.571   8.660  -2.805  1.00  1.290          C  
ATOM    229  C   ALA A  16      -7.129   8.205  -2.564  1.00  1.120          C  
ATOM    230  O   ALA A  16      -6.270   8.309  -3.454  1.00  1.100          O  
ATOM    231  CB  ALA A  16      -8.743  10.083  -2.315  1.00  1.820          C  
ATOM    232  H   ALA A  16     -10.145   8.181  -1.424  1.00  1.600          H  
ATOM    233  HA  ALA A  16      -8.762   8.620  -3.874  1.00  1.550          H  
ATOM    234 1HB  ALA A  16      -8.038  10.732  -2.831  1.00  2.190          H  
ATOM    235 2HB  ALA A  16      -9.760  10.413  -2.518  1.00  2.190          H  
ATOM    236 3HB  ALA A  16      -8.559  10.117  -1.252  1.00  2.190          H  
ATOM    237  N   GLN A  17      -6.858   7.688  -1.366  1.00  1.060          N  
ATOM    238  CA  GLN A  17      -5.515   7.300  -1.007  1.00  1.020          C  
ATOM    239  C   GLN A  17      -5.259   5.888  -1.509  1.00  0.990          C  
ATOM    240  O   GLN A  17      -4.123   5.538  -1.858  1.00  1.030          O  
ATOM    241  CB  GLN A  17      -5.332   7.452   0.499  1.00  1.440          C  
ATOM    242  CG  GLN A  17      -5.296   8.915   1.001  1.00  1.440          C  
ATOM    243  CD  GLN A  17      -6.666   9.663   1.015  1.00  1.440          C  
ATOM    244  OE1 GLN A  17      -7.743   9.179   1.439  1.00  1.440          O  
ATOM    245  NE2 GLN A  17      -6.605  10.911   0.552  1.00  1.440          N  
ATOM    246  H   GLN A  17      -7.597   7.544  -0.676  1.00  1.270          H  
ATOM    247  HA  GLN A  17      -4.813   7.967  -1.505  1.00  1.220          H  
ATOM    248 1HB  GLN A  17      -6.120   6.908   1.022  1.00  1.730          H  
ATOM    249 2HB  GLN A  17      -4.386   7.025   0.772  1.00  1.730          H  
ATOM    250 1HG  GLN A  17      -4.897   8.920   2.017  1.00  1.730          H  
ATOM    251 2HG  GLN A  17      -4.628   9.472   0.345  1.00  1.730          H  
ATOM    252 1HE2 GLN A  17      -7.429  11.482   0.530  1.00  1.730          H  
ATOM    253 2HE2 GLN A  17      -5.734  11.286   0.225  1.00  1.730          H  
ATOM    254  N   ILE A  18      -6.329   5.099  -1.591  1.00  1.040          N  
ATOM    255  CA  ILE A  18      -6.252   3.757  -2.125  1.00  1.140          C  
ATOM    256  C   ILE A  18      -5.876   3.866  -3.609  1.00  1.140          C  
ATOM    257  O   ILE A  18      -5.046   3.102  -4.093  1.00  1.200          O  
ATOM    258  CB  ILE A  18      -7.545   2.959  -1.916  1.00  1.560          C  
ATOM    259  CG1 ILE A  18      -7.732   2.700  -0.371  1.00  1.560          C  
ATOM    260  CG2 ILE A  18      -7.449   1.626  -2.707  1.00  1.560          C  
ATOM    261  CD1 ILE A  18      -9.114   2.207   0.039  1.00  1.560          C  
ATOM    262  H   ILE A  18      -7.217   5.455  -1.225  1.00  1.250          H  
ATOM    263  HA  ILE A  18      -5.475   3.224  -1.591  1.00  1.370          H  
ATOM    264  HB  ILE A  18      -8.391   3.532  -2.266  1.00  1.870          H  
ATOM    265 1HG1 ILE A  18      -6.994   1.962  -0.053  1.00  1.870          H  
ATOM    266 2HG1 ILE A  18      -7.533   3.628   0.161  1.00  1.870          H  
ATOM    267 1HG2 ILE A  18      -8.353   1.045  -2.569  1.00  1.870          H  
ATOM    268 2HG2 ILE A  18      -7.326   1.826  -3.770  1.00  1.870          H  
ATOM    269 3HG2 ILE A  18      -6.591   1.051  -2.352  1.00  1.870          H  
ATOM    270 1HD1 ILE A  18      -9.146   2.071   1.115  1.00  1.870          H  
ATOM    271 2HD1 ILE A  18      -9.859   2.943  -0.242  1.00  1.870          H  
ATOM    272 3HD1 ILE A  18      -9.339   1.264  -0.446  1.00  1.870          H  
ATOM    273  N   LYS A  19      -6.513   4.776  -4.352  1.00  1.150          N  
ATOM    274  CA  LYS A  19      -6.166   4.936  -5.761  1.00  1.210          C  
ATOM    275  C   LYS A  19      -4.685   5.293  -5.940  1.00  1.040          C  
ATOM    276  O   LYS A  19      -4.022   4.774  -6.848  1.00  1.070          O  
ATOM    277  CB  LYS A  19      -7.058   5.985  -6.418  1.00  1.670          C  
ATOM    278  CG  LYS A  19      -8.499   5.526  -6.623  1.00  1.670          C  
ATOM    279  CD  LYS A  19      -9.356   6.623  -7.242  1.00  1.670          C  
ATOM    280  CE  LYS A  19     -10.799   6.166  -7.424  1.00  1.670          C  
ATOM    281  NZ  LYS A  19     -11.654   7.242  -8.010  1.00  1.670          N  
ATOM    282  H   LYS A  19      -7.248   5.351  -3.929  1.00  1.380          H  
ATOM    283  HA  LYS A  19      -6.337   3.986  -6.262  1.00  1.450          H  
ATOM    284 1HB  LYS A  19      -7.083   6.877  -5.784  1.00  2.000          H  
ATOM    285 2HB  LYS A  19      -6.642   6.274  -7.380  1.00  2.000          H  
ATOM    286 1HG  LYS A  19      -8.500   4.658  -7.281  1.00  2.000          H  
ATOM    287 2HG  LYS A  19      -8.924   5.231  -5.670  1.00  2.000          H  
ATOM    288 1HD  LYS A  19      -9.341   7.497  -6.588  1.00  2.000          H  
ATOM    289 2HD  LYS A  19      -8.943   6.905  -8.210  1.00  2.000          H  
ATOM    290 1HE  LYS A  19     -10.819   5.300  -8.083  1.00  2.000          H  
ATOM    291 2HE  LYS A  19     -11.206   5.881  -6.451  1.00  2.000          H  
ATOM    292 1HZ  LYS A  19     -12.601   6.903  -8.114  1.00  2.000          H  
ATOM    293 2HZ  LYS A  19     -11.651   8.047  -7.399  1.00  2.000          H  
ATOM    294 3HZ  LYS A  19     -11.292   7.507  -8.915  1.00  2.000          H  
ATOM    295  N   SER A  20      -4.154   6.164  -5.074  1.00  0.950          N  
ATOM    296  CA  SER A  20      -2.744   6.505  -5.177  1.00  0.950          C  
ATOM    297  C   SER A  20      -1.869   5.263  -4.979  1.00  0.950          C  
ATOM    298  O   SER A  20      -1.008   4.948  -5.814  1.00  1.010          O  
ATOM    299  CB  SER A  20      -2.386   7.558  -4.151  1.00  1.330          C  
ATOM    300  OG  SER A  20      -1.030   7.898  -4.231  1.00  1.330          O  
ATOM    301  H   SER A  20      -4.749   6.634  -4.385  1.00  1.140          H  
ATOM    302  HA  SER A  20      -2.557   6.905  -6.172  1.00  1.140          H  
ATOM    303 1HB  SER A  20      -3.003   8.443  -4.311  1.00  1.600          H  
ATOM    304 2HB  SER A  20      -2.611   7.184  -3.155  1.00  1.600          H  
ATOM    305  HG  SER A  20      -0.886   8.557  -3.549  1.00  1.600          H  
ATOM    306  N   VAL A  21      -2.130   4.491  -3.920  1.00  1.010          N  
ATOM    307  CA  VAL A  21      -1.321   3.294  -3.728  1.00  1.190          C  
ATOM    308  C   VAL A  21      -1.515   2.282  -4.871  1.00  1.210          C  
ATOM    309  O   VAL A  21      -0.585   1.551  -5.197  1.00  1.330          O  
ATOM    310  CB  VAL A  21      -1.521   2.660  -2.351  1.00  1.590          C  
ATOM    311  CG1 VAL A  21      -2.826   2.098  -2.241  1.00  1.590          C  
ATOM    312  CG2 VAL A  21      -0.463   1.589  -2.132  1.00  1.590          C  
ATOM    313  H   VAL A  21      -2.860   4.774  -3.255  1.00  1.210          H  
ATOM    314  HA  VAL A  21      -0.284   3.609  -3.742  1.00  1.430          H  
ATOM    315  HB  VAL A  21      -1.428   3.431  -1.594  1.00  1.910          H  
ATOM    316 1HG1 VAL A  21      -2.952   1.665  -1.282  1.00  1.910          H  
ATOM    317 2HG1 VAL A  21      -3.494   2.885  -2.370  1.00  1.910          H  
ATOM    318 3HG1 VAL A  21      -2.990   1.360  -2.978  1.00  1.910          H  
ATOM    319 1HG2 VAL A  21      -0.602   1.152  -1.151  1.00  1.910          H  
ATOM    320 2HG2 VAL A  21      -0.552   0.813  -2.875  1.00  1.910          H  
ATOM    321 3HG2 VAL A  21       0.525   2.036  -2.196  1.00  1.910          H  
ATOM    322  N   LYS A  22      -2.675   2.235  -5.516  1.00  1.200          N  
ATOM    323  CA  LYS A  22      -2.808   1.341  -6.661  1.00  1.300          C  
ATOM    324  C   LYS A  22      -1.758   1.685  -7.743  1.00  1.130          C  
ATOM    325  O   LYS A  22      -1.292   0.793  -8.464  1.00  1.220          O  
ATOM    326  CB  LYS A  22      -4.223   1.333  -7.225  1.00  1.780          C  
ATOM    327  CG  LYS A  22      -5.226   0.573  -6.338  1.00  1.780          C  
ATOM    328  CD  LYS A  22      -6.678   0.711  -6.825  1.00  1.780          C  
ATOM    329  CE  LYS A  22      -6.937  -0.065  -8.124  1.00  1.780          C  
ATOM    330  NZ  LYS A  22      -8.370  -0.012  -8.528  1.00  1.780          N  
ATOM    331  H   LYS A  22      -3.469   2.789  -5.175  1.00  1.440          H  
ATOM    332  HA  LYS A  22      -2.601   0.328  -6.317  1.00  1.560          H  
ATOM    333 1HB  LYS A  22      -4.572   2.354  -7.334  1.00  2.140          H  
ATOM    334 2HB  LYS A  22      -4.204   0.881  -8.211  1.00  2.140          H  
ATOM    335 1HG  LYS A  22      -4.953  -0.483  -6.322  1.00  2.140          H  
ATOM    336 2HG  LYS A  22      -5.158   0.950  -5.322  1.00  2.140          H  
ATOM    337 1HD  LYS A  22      -7.348   0.341  -6.050  1.00  2.140          H  
ATOM    338 2HD  LYS A  22      -6.901   1.761  -6.995  1.00  2.140          H  
ATOM    339 1HE  LYS A  22      -6.341   0.358  -8.926  1.00  2.140          H  
ATOM    340 2HE  LYS A  22      -6.650  -1.107  -7.980  1.00  2.140          H  
ATOM    341 1HZ  LYS A  22      -8.496  -0.535  -9.384  1.00  2.140          H  
ATOM    342 2HZ  LYS A  22      -8.944  -0.416  -7.801  1.00  2.140          H  
ATOM    343 3HZ  LYS A  22      -8.646   0.948  -8.679  1.00  2.140          H  
ATOM    344  N   GLN A  23      -1.391   2.972  -7.896  1.00  1.000          N  
ATOM    345  CA  GLN A  23      -0.340   3.302  -8.865  1.00  1.040          C  
ATOM    346  C   GLN A  23       0.983   2.669  -8.397  1.00  1.150          C  
ATOM    347  O   GLN A  23       1.792   2.191  -9.213  1.00  1.250          O  
ATOM    348  CB  GLN A  23      -0.173   4.815  -9.022  1.00  1.440          C  
ATOM    349  CG  GLN A  23       0.841   5.237 -10.090  1.00  1.440          C  
ATOM    350  CD  GLN A  23       0.447   4.817 -11.494  1.00  1.440          C  
ATOM    351  OE1 GLN A  23      -0.658   5.112 -11.957  1.00  1.440          O  
ATOM    352  NE2 GLN A  23       1.352   4.128 -12.181  1.00  1.440          N  
ATOM    353  H   GLN A  23      -1.822   3.713  -7.321  1.00  1.200          H  
ATOM    354  HA  GLN A  23      -0.609   2.874  -9.828  1.00  1.250          H  
ATOM    355 1HB  GLN A  23      -1.136   5.262  -9.268  1.00  1.730          H  
ATOM    356 2HB  GLN A  23       0.146   5.242  -8.071  1.00  1.730          H  
ATOM    357 1HG  GLN A  23       0.925   6.321 -10.072  1.00  1.730          H  
ATOM    358 2HG  GLN A  23       1.808   4.791  -9.861  1.00  1.730          H  
ATOM    359 1HE2 GLN A  23       1.154   3.828 -13.116  1.00  1.730          H  
ATOM    360 2HE2 GLN A  23       2.236   3.905 -11.760  1.00  1.730          H  
ATOM    361  N   VAL A  24       1.177   2.665  -7.074  1.00  1.230          N  
ATOM    362  CA  VAL A  24       2.354   2.070  -6.439  1.00  1.520          C  
ATOM    363  C   VAL A  24       2.356   0.565  -6.709  1.00  1.590          C  
ATOM    364  O   VAL A  24       3.404  -0.000  -7.018  1.00  1.780          O  
ATOM    365  CB  VAL A  24       2.409   2.357  -4.921  1.00  2.010          C  
ATOM    366  CG1 VAL A  24       3.523   1.583  -4.282  1.00  2.010          C  
ATOM    367  CG2 VAL A  24       2.574   3.850  -4.707  1.00  2.010          C  
ATOM    368  H   VAL A  24       0.453   3.128  -6.511  1.00  1.480          H  
ATOM    369  HA  VAL A  24       3.246   2.502  -6.892  1.00  1.820          H  
ATOM    370  HB  VAL A  24       1.522   2.030  -4.459  1.00  2.410          H  
ATOM    371 1HG1 VAL A  24       3.544   1.791  -3.214  1.00  2.410          H  
ATOM    372 2HG1 VAL A  24       3.377   0.514  -4.428  1.00  2.410          H  
ATOM    373 3HG1 VAL A  24       4.468   1.881  -4.728  1.00  2.410          H  
ATOM    374 1HG2 VAL A  24       2.601   4.066  -3.640  1.00  2.410          H  
ATOM    375 2HG2 VAL A  24       3.500   4.183  -5.170  1.00  2.410          H  
ATOM    376 3HG2 VAL A  24       1.731   4.379  -5.161  1.00  2.410          H  
ATOM    377  N   PHE A  25       1.183  -0.069  -6.600  1.00  1.530          N  
ATOM    378  CA  PHE A  25       1.030  -1.498  -6.860  1.00  1.750          C  
ATOM    379  C   PHE A  25       1.599  -1.840  -8.202  1.00  1.680          C  
ATOM    380  O   PHE A  25       2.421  -2.750  -8.312  1.00  1.890          O  
ATOM    381  CB  PHE A  25      -0.438  -1.910  -6.960  1.00  2.360          C  
ATOM    382  CG  PHE A  25      -0.688  -3.338  -7.287  1.00  2.360          C  
ATOM    383  CD1 PHE A  25      -0.725  -4.309  -6.315  1.00  2.360          C  
ATOM    384  CD2 PHE A  25      -0.889  -3.717  -8.615  1.00  2.360          C  
ATOM    385  CE1 PHE A  25      -0.957  -5.618  -6.659  1.00  2.360          C  
ATOM    386  CE2 PHE A  25      -1.115  -5.015  -8.949  1.00  2.360          C  
ATOM    387  CZ  PHE A  25      -1.152  -5.966  -7.974  1.00  2.360          C  
ATOM    388  H   PHE A  25       0.386   0.486  -6.285  1.00  1.840          H  
ATOM    389  HA  PHE A  25       1.545  -2.062  -6.086  1.00  2.100          H  
ATOM    390 1HB  PHE A  25      -0.938  -1.669  -6.110  1.00  2.830          H  
ATOM    391 2HB  PHE A  25      -0.898  -1.355  -7.737  1.00  2.830          H  
ATOM    392  HD1 PHE A  25      -0.571  -4.042  -5.264  1.00  2.830          H  
ATOM    393  HD2 PHE A  25      -0.868  -2.963  -9.401  1.00  2.830          H  
ATOM    394  HE1 PHE A  25      -0.985  -6.387  -5.887  1.00  2.830          H  
ATOM    395  HE2 PHE A  25      -1.270  -5.292  -9.993  1.00  2.830          H  
ATOM    396  HZ  PHE A  25      -1.341  -7.003  -8.240  1.00  2.830          H  
ATOM    397  N   SER A  26       1.164  -1.103  -9.227  1.00  1.460          N  
ATOM    398  CA  SER A  26       1.600  -1.389 -10.578  1.00  1.490          C  
ATOM    399  C   SER A  26       3.117  -1.320 -10.671  1.00  1.650          C  
ATOM    400  O   SER A  26       3.758  -2.224 -11.206  1.00  1.880          O  
ATOM    401  CB  SER A  26       0.959  -0.432 -11.556  1.00  2.070          C  
ATOM    402  OG  SER A  26       1.355  -0.733 -12.865  1.00  2.070          O  
ATOM    403  H   SER A  26       0.472  -0.364  -9.051  1.00  1.750          H  
ATOM    404  HA  SER A  26       1.287  -2.401 -10.832  1.00  1.790          H  
ATOM    405 1HB  SER A  26      -0.125  -0.501 -11.470  1.00  2.490          H  
ATOM    406 2HB  SER A  26       1.243   0.592 -11.307  1.00  2.490          H  
ATOM    407  HG  SER A  26       0.857  -0.142 -13.434  1.00  2.490          H  
ATOM    408  N   LEU A  27       3.723  -0.291 -10.088  1.00  1.660          N  
ATOM    409  CA  LEU A  27       5.179  -0.213 -10.113  1.00  2.000          C  
ATOM    410  C   LEU A  27       5.841  -1.400  -9.393  1.00  2.380          C  
ATOM    411  O   LEU A  27       6.770  -2.031  -9.904  1.00  2.710          O  
ATOM    412  CB  LEU A  27       5.644   1.086  -9.430  1.00  2.660          C  
ATOM    413  CG  LEU A  27       7.183   1.316  -9.298  1.00  2.660          C  
ATOM    414  CD1 LEU A  27       7.834   1.390 -10.681  1.00  2.660          C  
ATOM    415  CD2 LEU A  27       7.414   2.596  -8.494  1.00  2.660          C  
ATOM    416  H   LEU A  27       3.159   0.456  -9.667  1.00  1.990          H  
ATOM    417  HA  LEU A  27       5.492  -0.219 -11.154  1.00  2.400          H  
ATOM    418 1HB  LEU A  27       5.222   1.926  -9.976  1.00  3.200          H  
ATOM    419 2HB  LEU A  27       5.229   1.102  -8.421  1.00  3.200          H  
ATOM    420  HG  LEU A  27       7.636   0.482  -8.767  1.00  3.200          H  
ATOM    421 1HD1 LEU A  27       8.906   1.548 -10.565  1.00  3.200          H  
ATOM    422 2HD1 LEU A  27       7.672   0.462 -11.222  1.00  3.200          H  
ATOM    423 3HD1 LEU A  27       7.406   2.217 -11.243  1.00  3.200          H  
ATOM    424 1HD2 LEU A  27       8.485   2.766  -8.377  1.00  3.200          H  
ATOM    425 2HD2 LEU A  27       6.968   3.444  -9.017  1.00  3.200          H  
ATOM    426 3HD2 LEU A  27       6.953   2.494  -7.510  1.00  3.200          H  
ATOM    427  N   PHE A  28       5.358  -1.724  -8.199  1.00  2.430          N  
ATOM    428  CA  PHE A  28       5.964  -2.787  -7.409  1.00  2.860          C  
ATOM    429  C   PHE A  28       5.744  -4.181  -8.007  1.00  2.860          C  
ATOM    430  O   PHE A  28       6.610  -5.059  -7.839  1.00  3.060          O  
ATOM    431  CB  PHE A  28       5.445  -2.739  -5.977  1.00  3.830          C  
ATOM    432  CG  PHE A  28       5.932  -1.545  -5.120  1.00  3.830          C  
ATOM    433  CD1 PHE A  28       6.797  -0.551  -5.622  1.00  3.830          C  
ATOM    434  CD2 PHE A  28       5.538  -1.439  -3.786  1.00  3.830          C  
ATOM    435  CE1 PHE A  28       7.220   0.485  -4.822  1.00  3.830          C  
ATOM    436  CE2 PHE A  28       5.971  -0.401  -2.995  1.00  3.830          C  
ATOM    437  CZ  PHE A  28       6.809   0.561  -3.512  1.00  3.830          C  
ATOM    438  H   PHE A  28       4.581  -1.180  -7.811  1.00  2.920          H  
ATOM    439  HA  PHE A  28       7.039  -2.625  -7.387  1.00  3.430          H  
ATOM    440 1HB  PHE A  28       4.364  -2.676  -6.032  1.00  4.600          H  
ATOM    441 2HB  PHE A  28       5.703  -3.664  -5.462  1.00  4.600          H  
ATOM    442  HD1 PHE A  28       7.143  -0.579  -6.644  1.00  4.600          H  
ATOM    443  HD2 PHE A  28       4.885  -2.187  -3.353  1.00  4.600          H  
ATOM    444  HE1 PHE A  28       7.884   1.246  -5.231  1.00  4.600          H  
ATOM    445  HE2 PHE A  28       5.650  -0.342  -1.954  1.00  4.600          H  
ATOM    446  HZ  PHE A  28       7.149   1.383  -2.882  1.00  4.600          H  
ATOM    447  N   SER A  29       4.649  -4.348  -8.778  1.00  2.800          N  
ATOM    448  CA  SER A  29       4.252  -5.601  -9.423  1.00  2.920          C  
ATOM    449  C   SER A  29       5.288  -6.064 -10.431  1.00  2.660          C  
ATOM    450  O   SER A  29       5.276  -7.227 -10.839  1.00  2.890          O  
ATOM    451  CB  SER A  29       2.925  -5.476 -10.165  1.00  4.040          C  
ATOM    452  OG  SER A  29       3.074  -4.767 -11.376  1.00  4.040          O  
ATOM    453  H   SER A  29       3.974  -3.580  -8.826  1.00  3.360          H  
ATOM    454  HA  SER A  29       4.160  -6.362  -8.664  1.00  3.500          H  
ATOM    455 1HB  SER A  29       2.534  -6.466 -10.372  1.00  4.850          H  
ATOM    456 2HB  SER A  29       2.201  -4.968  -9.532  1.00  4.850          H  
ATOM    457  HG  SER A  29       3.354  -3.863 -11.165  1.00  4.850          H  
ATOM    458  N   ASN A  30       6.203  -5.165 -10.831  1.00  2.710          N  
ATOM    459  CA  ASN A  30       7.259  -5.486 -11.779  1.00  3.190          C  
ATOM    460  C   ASN A  30       8.182  -6.560 -11.203  1.00  3.040          C  
ATOM    461  O   ASN A  30       8.889  -7.248 -11.942  1.00  3.610          O  
ATOM    462  CB  ASN A  30       8.053  -4.243 -12.128  1.00  4.270          C  
ATOM    463  CG  ASN A  30       7.295  -3.284 -13.021  1.00  4.270          C  
ATOM    464  OD1 ASN A  30       6.339  -3.657 -13.709  1.00  4.270          O  
ATOM    465  ND2 ASN A  30       7.710  -2.045 -13.019  1.00  4.270          N  
ATOM    466  H   ASN A  30       6.179  -4.212 -10.451  1.00  3.250          H  
ATOM    467  HA  ASN A  30       6.804  -5.888 -12.684  1.00  3.830          H  
ATOM    468 1HB  ASN A  30       8.321  -3.722 -11.208  1.00  5.130          H  
ATOM    469 2HB  ASN A  30       8.979  -4.532 -12.622  1.00  5.130          H  
ATOM    470 1HD2 ASN A  30       7.247  -1.364 -13.584  1.00  5.130          H  
ATOM    471 2HD2 ASN A  30       8.479  -1.776 -12.441  1.00  5.130          H  
ATOM    472  N   VAL A  31       8.215  -6.654  -9.871  1.00  2.890          N  
ATOM    473  CA  VAL A  31       9.012  -7.635  -9.165  1.00  3.370          C  
ATOM    474  C   VAL A  31       8.076  -8.584  -8.423  1.00  3.130          C  
ATOM    475  O   VAL A  31       8.189  -9.804  -8.559  1.00  3.680          O  
ATOM    476  CB  VAL A  31       9.998  -6.954  -8.197  1.00  4.530          C  
ATOM    477  CG1 VAL A  31      10.782  -8.009  -7.403  1.00  4.530          C  
ATOM    478  CG2 VAL A  31      10.951  -6.073  -9.008  1.00  4.530          C  
ATOM    479  H   VAL A  31       7.606  -6.041  -9.326  1.00  3.470          H  
ATOM    480  HA  VAL A  31       9.585  -8.212  -9.890  1.00  4.040          H  
ATOM    481  HB  VAL A  31       9.444  -6.340  -7.485  1.00  5.430          H  
ATOM    482 1HG1 VAL A  31      11.474  -7.513  -6.724  1.00  5.430          H  
ATOM    483 2HG1 VAL A  31      10.098  -8.629  -6.823  1.00  5.430          H  
ATOM    484 3HG1 VAL A  31      11.342  -8.640  -8.094  1.00  5.430          H  
ATOM    485 1HG2 VAL A  31      11.650  -5.578  -8.338  1.00  5.430          H  
ATOM    486 2HG2 VAL A  31      11.500  -6.693  -9.718  1.00  5.430          H  
ATOM    487 3HG2 VAL A  31      10.382  -5.322  -9.553  1.00  5.430          H  
ATOM    488  N   LYS A  32       7.201  -8.025  -7.583  1.00  2.700          N  
ATOM    489  CA  LYS A  32       6.272  -8.835  -6.814  1.00  2.650          C  
ATOM    490  C   LYS A  32       5.053  -7.993  -6.409  1.00  2.500          C  
ATOM    491  O   LYS A  32       5.223  -7.017  -5.682  1.00  2.550          O  
ATOM    492  CB  LYS A  32       6.964  -9.370  -5.556  1.00  3.730          C  
ATOM    493  CG  LYS A  32       6.125 -10.321  -4.686  1.00  3.730          C  
ATOM    494  CD  LYS A  32       6.019 -11.722  -5.312  1.00  3.730          C  
ATOM    495  CE  LYS A  32       5.310 -12.705  -4.381  1.00  3.730          C  
ATOM    496  NZ  LYS A  32       5.190 -14.068  -4.992  1.00  3.730          N  
ATOM    497  H   LYS A  32       7.146  -7.008  -7.527  1.00  3.240          H  
ATOM    498  HA  LYS A  32       5.989  -9.681  -7.422  1.00  3.180          H  
ATOM    499 1HB  LYS A  32       7.873  -9.901  -5.842  1.00  4.480          H  
ATOM    500 2HB  LYS A  32       7.264  -8.534  -4.930  1.00  4.480          H  
ATOM    501 1HG  LYS A  32       6.587 -10.404  -3.704  1.00  4.480          H  
ATOM    502 2HG  LYS A  32       5.119  -9.913  -4.560  1.00  4.480          H  
ATOM    503 1HD  LYS A  32       5.459 -11.672  -6.239  1.00  4.480          H  
ATOM    504 2HD  LYS A  32       7.018 -12.099  -5.534  1.00  4.480          H  
ATOM    505 1HE  LYS A  32       5.871 -12.784  -3.451  1.00  4.480          H  
ATOM    506 2HE  LYS A  32       4.310 -12.328  -4.159  1.00  4.480          H  
ATOM    507 1HZ  LYS A  32       4.718 -14.690  -4.350  1.00  4.480          H  
ATOM    508 2HZ  LYS A  32       4.661 -14.012  -5.852  1.00  4.480          H  
ATOM    509 3HZ  LYS A  32       6.113 -14.432  -5.190  1.00  4.480          H  
ATOM    510  N   PRO A  33       3.821  -8.320  -6.844  1.00  2.830          N  
ATOM    511  CA  PRO A  33       2.599  -7.602  -6.499  1.00  3.180          C  
ATOM    512  C   PRO A  33       2.355  -7.509  -4.977  1.00  3.040          C  
ATOM    513  O   PRO A  33       2.346  -8.545  -4.311  1.00  3.250          O  
ATOM    514  CB  PRO A  33       1.536  -8.493  -7.151  1.00  4.770          C  
ATOM    515  CG  PRO A  33       2.240  -9.164  -8.300  1.00  4.770          C  
ATOM    516  CD  PRO A  33       3.632  -9.418  -7.809  1.00  4.770          C  
ATOM    517  HA  PRO A  33       2.573  -6.633  -7.007  1.00  3.820          H  
ATOM    518 1HB  PRO A  33       1.136  -9.208  -6.414  1.00  5.720          H  
ATOM    519 2HB  PRO A  33       0.709  -7.891  -7.482  1.00  5.720          H  
ATOM    520 1HG  PRO A  33       1.713 -10.092  -8.572  1.00  5.720          H  
ATOM    521 2HG  PRO A  33       2.221  -8.523  -9.191  1.00  5.720          H  
ATOM    522 1HD  PRO A  33       3.706 -10.396  -7.322  1.00  5.720          H  
ATOM    523 2HD  PRO A  33       4.312  -9.311  -8.679  1.00  5.720          H  
ATOM    524  N   PRO A  34       2.172  -6.304  -4.412  1.00  3.050          N  
ATOM    525  CA  PRO A  34       1.807  -6.022  -3.025  1.00  2.910          C  
ATOM    526  C   PRO A  34       0.346  -6.299  -2.699  1.00  2.330          C  
ATOM    527  O   PRO A  34      -0.505  -6.317  -3.585  1.00  2.600          O  
ATOM    528  CB  PRO A  34       2.075  -4.528  -2.892  1.00  4.370          C  
ATOM    529  CG  PRO A  34       2.954  -4.174  -4.037  1.00  4.370          C  
ATOM    530  CD  PRO A  34       2.604  -5.107  -5.147  1.00  4.370          C  
ATOM    531  HA  PRO A  34       2.463  -6.597  -2.353  1.00  3.490          H  
ATOM    532 1HB  PRO A  34       1.121  -3.978  -2.873  1.00  5.240          H  
ATOM    533 2HB  PRO A  34       2.572  -4.348  -1.923  1.00  5.240          H  
ATOM    534 1HG  PRO A  34       2.810  -3.126  -4.308  1.00  5.240          H  
ATOM    535 2HG  PRO A  34       4.002  -4.289  -3.726  1.00  5.240          H  
ATOM    536 1HD  PRO A  34       1.835  -4.710  -5.791  1.00  5.240          H  
ATOM    537 2HD  PRO A  34       3.539  -5.283  -5.688  1.00  5.240          H  
ATOM    538  N   ILE A  35       0.053  -6.417  -1.412  1.00  1.830          N  
ATOM    539  CA  ILE A  35      -1.318  -6.476  -0.924  1.00  1.530          C  
ATOM    540  C   ILE A  35      -1.695  -5.108  -0.364  1.00  1.370          C  
ATOM    541  O   ILE A  35      -1.009  -4.584   0.518  1.00  1.370          O  
ATOM    542  CB  ILE A  35      -1.477  -7.564   0.154  1.00  2.260          C  
ATOM    543  CG1 ILE A  35      -1.019  -8.937  -0.390  1.00  2.260          C  
ATOM    544  CG2 ILE A  35      -2.906  -7.613   0.730  1.00  2.260          C  
ATOM    545  CD1 ILE A  35      -1.718  -9.453  -1.636  1.00  2.260          C  
ATOM    546  H   ILE A  35       0.812  -6.428  -0.723  1.00  2.200          H  
ATOM    547  HA  ILE A  35      -1.990  -6.686  -1.752  1.00  1.840          H  
ATOM    548  HB  ILE A  35      -0.792  -7.329   0.950  1.00  2.710          H  
ATOM    549 1HG1 ILE A  35       0.048  -8.882  -0.598  1.00  2.710          H  
ATOM    550 2HG1 ILE A  35      -1.191  -9.667   0.391  1.00  2.710          H  
ATOM    551 1HG2 ILE A  35      -2.950  -8.374   1.516  1.00  2.710          H  
ATOM    552 2HG2 ILE A  35      -3.164  -6.650   1.156  1.00  2.710          H  
ATOM    553 3HG2 ILE A  35      -3.619  -7.858  -0.051  1.00  2.710          H  
ATOM    554 1HD1 ILE A  35      -1.303 -10.427  -1.892  1.00  2.710          H  
ATOM    555 2HD1 ILE A  35      -2.785  -9.558  -1.453  1.00  2.710          H  
ATOM    556 3HD1 ILE A  35      -1.558  -8.775  -2.472  1.00  2.710          H  
ATOM    557  N   ILE A  36      -2.763  -4.527  -0.902  1.00  1.360          N  
ATOM    558  CA  ILE A  36      -3.200  -3.194  -0.492  1.00  1.280          C  
ATOM    559  C   ILE A  36      -4.405  -3.181   0.406  1.00  1.250          C  
ATOM    560  O   ILE A  36      -5.477  -3.668   0.048  1.00  1.450          O  
ATOM    561  CB  ILE A  36      -3.460  -2.322  -1.722  1.00  1.820          C  
ATOM    562  CG1 ILE A  36      -2.126  -2.144  -2.425  1.00  1.820          C  
ATOM    563  CG2 ILE A  36      -4.123  -0.988  -1.322  1.00  1.820          C  
ATOM    564  CD1 ILE A  36      -2.163  -1.568  -3.757  1.00  1.820          C  
ATOM    565  H   ILE A  36      -3.277  -5.028  -1.614  1.00  1.630          H  
ATOM    566  HA  ILE A  36      -2.387  -2.731   0.066  1.00  1.540          H  
ATOM    567  HB  ILE A  36      -4.118  -2.854  -2.408  1.00  2.190          H  
ATOM    568 1HG1 ILE A  36      -1.538  -1.486  -1.810  1.00  2.190          H  
ATOM    569 2HG1 ILE A  36      -1.614  -3.101  -2.495  1.00  2.190          H  
ATOM    570 1HG2 ILE A  36      -4.302  -0.392  -2.203  1.00  2.190          H  
ATOM    571 2HG2 ILE A  36      -5.081  -1.162  -0.834  1.00  2.190          H  
ATOM    572 3HG2 ILE A  36      -3.466  -0.454  -0.636  1.00  2.190          H  
ATOM    573 1HD1 ILE A  36      -1.139  -1.481  -4.060  1.00  2.190          H  
ATOM    574 2HD1 ILE A  36      -2.716  -2.222  -4.434  1.00  2.190          H  
ATOM    575 3HD1 ILE A  36      -2.612  -0.604  -3.761  1.00  2.190          H  
ATOM    576  N   ILE A  37      -4.197  -2.602   1.583  1.00  1.130          N  
ATOM    577  CA  ILE A  37      -5.219  -2.521   2.594  1.00  1.190          C  
ATOM    578  C   ILE A  37      -5.492  -1.093   3.017  1.00  1.160          C  
ATOM    579  O   ILE A  37      -4.591  -0.397   3.493  1.00  1.150          O  
ATOM    580  CB  ILE A  37      -4.761  -3.314   3.830  1.00  1.640          C  
ATOM    581  CG1 ILE A  37      -4.449  -4.816   3.423  1.00  1.640          C  
ATOM    582  CG2 ILE A  37      -5.791  -3.184   4.968  1.00  1.640          C  
ATOM    583  CD1 ILE A  37      -5.633  -5.643   2.936  1.00  1.640          C  
ATOM    584  H   ILE A  37      -3.276  -2.196   1.779  1.00  1.360          H  
ATOM    585  HA  ILE A  37      -6.143  -2.931   2.200  1.00  1.430          H  
ATOM    586  HB  ILE A  37      -3.821  -2.898   4.175  1.00  1.970          H  
ATOM    587 1HG1 ILE A  37      -3.704  -4.798   2.633  1.00  1.970          H  
ATOM    588 2HG1 ILE A  37      -4.019  -5.319   4.255  1.00  1.970          H  
ATOM    589 1HG2 ILE A  37      -5.443  -3.704   5.816  1.00  1.970          H  
ATOM    590 2HG2 ILE A  37      -5.926  -2.141   5.243  1.00  1.970          H  
ATOM    591 3HG2 ILE A  37      -6.752  -3.592   4.664  1.00  1.970          H  
ATOM    592 1HD1 ILE A  37      -5.292  -6.637   2.674  1.00  1.970          H  
ATOM    593 2HD1 ILE A  37      -6.384  -5.720   3.720  1.00  1.970          H  
ATOM    594 3HD1 ILE A  37      -6.077  -5.191   2.056  1.00  1.970          H  
ATOM    595  N   GLY A  38      -6.737  -0.666   2.894  1.00  1.300          N  
ATOM    596  CA  GLY A  38      -7.061   0.656   3.383  1.00  1.330          C  
ATOM    597  C   GLY A  38      -7.548   0.447   4.793  1.00  1.450          C  
ATOM    598  O   GLY A  38      -8.288  -0.503   5.059  1.00  1.550          O  
ATOM    599  H   GLY A  38      -7.449  -1.262   2.488  1.00  1.560          H  
ATOM    600 1HA  GLY A  38      -6.191   1.305   3.377  1.00  1.600          H  
ATOM    601 2HA  GLY A  38      -7.834   1.112   2.771  1.00  1.600          H  
ATOM    602  N   LEU A  39      -7.231   1.346   5.697  1.00  1.710          N  
ATOM    603  CA  LEU A  39      -7.732   1.189   7.052  1.00  1.920          C  
ATOM    604  C   LEU A  39      -9.080   1.882   7.129  1.00  2.250          C  
ATOM    605  O   LEU A  39      -9.252   2.956   7.726  1.00  2.660          O  
ATOM    606  CB  LEU A  39      -6.744   1.744   8.071  1.00  2.600          C  
ATOM    607  CG  LEU A  39      -5.298   1.152   8.058  1.00  2.600          C  
ATOM    608  CD1 LEU A  39      -4.503   1.839   9.181  1.00  2.600          C  
ATOM    609  CD2 LEU A  39      -5.328  -0.388   8.218  1.00  2.600          C  
ATOM    610  H   LEU A  39      -6.620   2.130   5.447  1.00  2.050          H  
ATOM    611  HA  LEU A  39      -7.900   0.132   7.258  1.00  2.300          H  
ATOM    612 1HB  LEU A  39      -6.661   2.823   7.917  1.00  3.120          H  
ATOM    613 2HB  LEU A  39      -7.145   1.570   9.043  1.00  3.120          H  
ATOM    614  HG  LEU A  39      -4.810   1.400   7.112  1.00  3.120          H  
ATOM    615 1HD1 LEU A  39      -3.484   1.480   9.190  1.00  3.120          H  
ATOM    616 2HD1 LEU A  39      -4.498   2.920   9.020  1.00  3.120          H  
ATOM    617 3HD1 LEU A  39      -4.963   1.625  10.149  1.00  3.120          H  
ATOM    618 1HD2 LEU A  39      -4.330  -0.793   8.227  1.00  3.120          H  
ATOM    619 2HD2 LEU A  39      -5.794  -0.627   9.129  1.00  3.120          H  
ATOM    620 3HD2 LEU A  39      -5.879  -0.839   7.399  1.00  3.120          H  
ATOM    621  N   VAL A  40     -10.046   1.303   6.450  1.00  2.440          N  
ATOM    622  CA  VAL A  40     -11.295   2.000   6.307  1.00  3.010          C  
ATOM    623  C   VAL A  40     -12.190   1.810   7.509  1.00  3.100          C  
ATOM    624  O   VAL A  40     -12.953   0.849   7.628  1.00  3.150          O  
ATOM    625  CB  VAL A  40     -12.000   1.585   5.002  1.00  3.990          C  
ATOM    626  CG1 VAL A  40     -13.334   2.335   4.847  1.00  3.990          C  
ATOM    627  CG2 VAL A  40     -11.067   1.897   3.810  1.00  3.990          C  
ATOM    628  H   VAL A  40      -9.826   0.406   6.000  1.00  2.930          H  
ATOM    629  HA  VAL A  40     -11.072   3.066   6.221  1.00  3.610          H  
ATOM    630  HB  VAL A  40     -12.215   0.512   5.032  1.00  4.780          H  
ATOM    631 1HG1 VAL A  40     -13.820   2.025   3.925  1.00  4.780          H  
ATOM    632 2HG1 VAL A  40     -13.979   2.114   5.667  1.00  4.780          H  
ATOM    633 3HG1 VAL A  40     -13.146   3.408   4.815  1.00  4.780          H  
ATOM    634 1HG2 VAL A  40     -11.547   1.599   2.881  1.00  4.780          H  
ATOM    635 2HG2 VAL A  40     -10.850   2.968   3.781  1.00  4.780          H  
ATOM    636 3HG2 VAL A  40     -10.143   1.351   3.922  1.00  4.780          H  
ATOM    637  N   LYS A  41     -12.150   2.816   8.366  1.00  3.470          N  
ATOM    638  CA  LYS A  41     -12.906   2.871   9.613  1.00  3.810          C  
ATOM    639  C   LYS A  41     -14.406   2.948   9.373  1.00  4.080          C  
ATOM    640  O   LYS A  41     -15.206   2.702  10.272  1.00  4.430          O  
ATOM    641  CB  LYS A  41     -12.453   4.063  10.461  1.00  5.200          C  
ATOM    642  CG  LYS A  41     -12.830   5.440   9.904  1.00  5.200          C  
ATOM    643  CD  LYS A  41     -12.278   6.562  10.780  1.00  5.200          C  
ATOM    644  CE  LYS A  41     -12.692   7.937  10.256  1.00  5.200          C  
ATOM    645  NZ  LYS A  41     -12.131   9.043  11.089  1.00  5.200          N  
ATOM    646  H   LYS A  41     -11.440   3.527   8.166  1.00  4.160          H  
ATOM    647  HA  LYS A  41     -12.729   1.949  10.158  1.00  4.570          H  
ATOM    648 1HB  LYS A  41     -12.876   3.975  11.461  1.00  6.240          H  
ATOM    649 2HB  LYS A  41     -11.366   4.036  10.562  1.00  6.240          H  
ATOM    650 1HG  LYS A  41     -12.451   5.550   8.889  1.00  6.240          H  
ATOM    651 2HG  LYS A  41     -13.916   5.537   9.880  1.00  6.240          H  
ATOM    652 1HD  LYS A  41     -12.655   6.442  11.796  1.00  6.240          H  
ATOM    653 2HD  LYS A  41     -11.189   6.503  10.803  1.00  6.240          H  
ATOM    654 1HE  LYS A  41     -12.338   8.051   9.233  1.00  6.240          H  
ATOM    655 2HE  LYS A  41     -13.782   8.007  10.262  1.00  6.240          H  
ATOM    656 1HZ  LYS A  41     -12.425   9.934  10.714  1.00  6.240          H  
ATOM    657 2HZ  LYS A  41     -12.463   8.954  12.040  1.00  6.240          H  
ATOM    658 3HZ  LYS A  41     -11.122   8.994  11.081  1.00  6.240          H  
ATOM    659  N   ASN A  42     -14.778   3.322   8.157  1.00  4.210          N  
ATOM    660  CA  ASN A  42     -16.165   3.485   7.772  1.00  4.510          C  
ATOM    661  C   ASN A  42     -16.748   2.239   7.098  1.00  4.220          C  
ATOM    662  O   ASN A  42     -17.869   2.278   6.586  1.00  4.080          O  
ATOM    663  CB  ASN A  42     -16.295   4.679   6.853  1.00  6.190          C  
ATOM    664  CG  ASN A  42     -15.999   5.976   7.550  1.00  6.190          C  
ATOM    665  OD1 ASN A  42     -16.331   6.181   8.724  1.00  6.190          O  
ATOM    666  ND2 ASN A  42     -15.367   6.872   6.836  1.00  6.190          N  
ATOM    667  H   ASN A  42     -14.046   3.493   7.483  1.00  5.050          H  
ATOM    668  HA  ASN A  42     -16.752   3.667   8.674  1.00  5.410          H  
ATOM    669 1HB  ASN A  42     -15.612   4.564   6.011  1.00  7.430          H  
ATOM    670 2HB  ASN A  42     -17.307   4.721   6.451  1.00  7.430          H  
ATOM    671 1HD2 ASN A  42     -15.141   7.761   7.234  1.00  7.430          H  
ATOM    672 2HD2 ASN A  42     -15.117   6.674   5.888  1.00  7.430          H  
ATOM    673  N   LYS A  43     -16.001   1.135   7.089  1.00  4.470          N  
ATOM    674  CA  LYS A  43     -16.488  -0.091   6.480  1.00  4.390          C  
ATOM    675  C   LYS A  43     -17.103  -0.968   7.570  1.00  3.790          C  
ATOM    676  O   LYS A  43     -16.786  -0.821   8.749  1.00  3.770          O  
ATOM    677  CB  LYS A  43     -15.343  -0.805   5.738  1.00  6.180          C  
ATOM    678  CG  LYS A  43     -15.704  -2.076   4.891  1.00  6.180          C  
ATOM    679  CD  LYS A  43     -16.577  -1.791   3.652  1.00  6.180          C  
ATOM    680  CE  LYS A  43     -15.777  -1.150   2.517  1.00  6.180          C  
ATOM    681  NZ  LYS A  43     -16.598  -1.006   1.278  1.00  6.180          N  
ATOM    682  H   LYS A  43     -15.065   1.140   7.507  1.00  5.360          H  
ATOM    683  HA  LYS A  43     -17.272   0.160   5.770  1.00  5.270          H  
ATOM    684 1HB  LYS A  43     -14.853  -0.104   5.084  1.00  7.410          H  
ATOM    685 2HB  LYS A  43     -14.594  -1.114   6.470  1.00  7.410          H  
ATOM    686 1HG  LYS A  43     -14.768  -2.511   4.539  1.00  7.410          H  
ATOM    687 2HG  LYS A  43     -16.188  -2.822   5.488  1.00  7.410          H  
ATOM    688 1HD  LYS A  43     -16.980  -2.745   3.296  1.00  7.410          H  
ATOM    689 2HD  LYS A  43     -17.415  -1.153   3.908  1.00  7.410          H  
ATOM    690 1HE  LYS A  43     -15.435  -0.163   2.823  1.00  7.410          H  
ATOM    691 2HE  LYS A  43     -14.908  -1.772   2.297  1.00  7.410          H  
ATOM    692 1HZ  LYS A  43     -16.040  -0.585   0.549  1.00  7.410          H  
ATOM    693 2HZ  LYS A  43     -16.913  -1.918   0.975  1.00  7.410          H  
ATOM    694 3HZ  LYS A  43     -17.401  -0.421   1.465  1.00  7.410          H  
ATOM    695  N   ASN A  44     -17.986  -1.874   7.171  1.00  3.740          N  
ATOM    696  CA  ASN A  44     -18.668  -2.813   8.053  1.00  3.780          C  
ATOM    697  C   ASN A  44     -18.151  -4.256   8.005  1.00  3.280          C  
ATOM    698  O   ASN A  44     -18.900  -5.184   8.312  1.00  3.390          O  
ATOM    699  CB  ASN A  44     -20.140  -2.780   7.720  1.00  5.280          C  
ATOM    700  CG  ASN A  44     -20.354  -3.190   6.294  1.00  5.280          C  
ATOM    701  OD1 ASN A  44     -19.473  -2.905   5.461  1.00  5.280          O  
ATOM    702  ND2 ASN A  44     -21.447  -3.841   5.991  1.00  5.280          N  
ATOM    703  H   ASN A  44     -18.218  -1.930   6.182  1.00  4.490          H  
ATOM    704  HA  ASN A  44     -18.543  -2.461   9.076  1.00  4.540          H  
ATOM    705 1HB  ASN A  44     -20.691  -3.450   8.380  1.00  6.330          H  
ATOM    706 2HB  ASN A  44     -20.528  -1.771   7.866  1.00  6.330          H  
ATOM    707 1HD2 ASN A  44     -21.596  -4.149   5.048  1.00  6.330          H  
ATOM    708 2HD2 ASN A  44     -22.116  -4.053   6.701  1.00  6.330          H  
ATOM    709  N   HIS A  45     -16.895  -4.451   7.613  1.00  3.220          N  
ATOM    710  CA  HIS A  45     -16.312  -5.787   7.500  1.00  3.230          C  
ATOM    711  C   HIS A  45     -15.186  -6.001   8.511  1.00  3.090          C  
ATOM    712  O   HIS A  45     -14.297  -5.152   8.664  1.00  3.120          O  
ATOM    713  CB  HIS A  45     -15.755  -5.998   6.083  1.00  4.520          C  
ATOM    714  CG  HIS A  45     -16.783  -5.965   4.960  1.00  4.520          C  
ATOM    715  ND1 HIS A  45     -16.420  -6.062   3.629  1.00  4.520          N  
ATOM    716  CD2 HIS A  45     -18.136  -5.862   4.968  1.00  4.520          C  
ATOM    717  CE1 HIS A  45     -17.505  -6.008   2.875  1.00  4.520          C  
ATOM    718  NE2 HIS A  45     -18.551  -5.880   3.663  1.00  4.520          N  
ATOM    719  H   HIS A  45     -16.332  -3.647   7.380  1.00  3.860          H  
ATOM    720  HA  HIS A  45     -17.075  -6.543   7.690  1.00  3.880          H  
ATOM    721 1HB  HIS A  45     -15.005  -5.228   5.870  1.00  5.420          H  
ATOM    722 2HB  HIS A  45     -15.246  -6.959   6.039  1.00  5.420          H  
ATOM    723  HD1 HIS A  45     -15.493  -5.927   3.273  1.00  5.420          H  
ATOM    724  HD2 HIS A  45     -18.877  -5.772   5.755  1.00  5.420          H  
ATOM    725  HE1 HIS A  45     -17.432  -6.065   1.791  1.00  5.420          H  
ATOM    726  N   GLN A  46     -15.156  -7.196   9.116  1.00  3.350          N  
ATOM    727  CA  GLN A  46     -14.161  -7.517  10.143  1.00  3.410          C  
ATOM    728  C   GLN A  46     -12.727  -7.363   9.665  1.00  3.230          C  
ATOM    729  O   GLN A  46     -11.853  -6.961  10.431  1.00  3.470          O  
ATOM    730  CB  GLN A  46     -14.369  -8.947  10.652  1.00  4.750          C  
ATOM    731  CG  GLN A  46     -15.680  -9.145  11.407  1.00  4.750          C  
ATOM    732  CD  GLN A  46     -16.846  -9.432  10.477  1.00  4.750          C  
ATOM    733  OE1 GLN A  46     -16.706  -9.338   9.245  1.00  4.750          O  
ATOM    734  NE2 GLN A  46     -17.990  -9.770  11.043  1.00  4.750          N  
ATOM    735  H   GLN A  46     -15.887  -7.876   8.905  1.00  4.020          H  
ATOM    736  HA  GLN A  46     -14.317  -6.839  10.977  1.00  4.090          H  
ATOM    737 1HB  GLN A  46     -14.335  -9.647   9.819  1.00  5.700          H  
ATOM    738 2HB  GLN A  46     -13.553  -9.207  11.329  1.00  5.700          H  
ATOM    739 1HG  GLN A  46     -15.571  -9.986  12.089  1.00  5.700          H  
ATOM    740 2HG  GLN A  46     -15.905  -8.234  11.965  1.00  5.700          H  
ATOM    741 1HE2 GLN A  46     -18.792  -9.965  10.475  1.00  5.700          H  
ATOM    742 2HE2 GLN A  46     -18.058  -9.831  12.039  1.00  5.700          H  
ATOM    743  N   THR A  47     -12.460  -7.602   8.391  1.00  3.150          N  
ATOM    744  CA  THR A  47     -11.101  -7.469   7.897  1.00  3.150          C  
ATOM    745  C   THR A  47     -10.584  -6.062   8.115  1.00  2.750          C  
ATOM    746  O   THR A  47      -9.423  -5.879   8.495  1.00  2.990          O  
ATOM    747  CB  THR A  47     -10.976  -7.817   6.398  1.00  4.410          C  
ATOM    748  OG1 THR A  47     -11.360  -9.186   6.187  1.00  4.410          O  
ATOM    749  CG2 THR A  47      -9.507  -7.626   5.950  1.00  4.410          C  
ATOM    750  H   THR A  47     -13.183  -7.935   7.766  1.00  3.780          H  
ATOM    751  HA  THR A  47     -10.462  -8.151   8.461  1.00  3.780          H  
ATOM    752  HB  THR A  47     -11.630  -7.165   5.810  1.00  5.290          H  
ATOM    753  HG1 THR A  47     -11.411  -9.364   5.242  1.00  5.290          H  
ATOM    754 1HG2 THR A  47      -9.414  -7.886   4.898  1.00  5.290          H  
ATOM    755 2HG2 THR A  47      -9.188  -6.594   6.086  1.00  5.290          H  
ATOM    756 3HG2 THR A  47      -8.875  -8.278   6.547  1.00  5.290          H  
ATOM    757  N   ASP A  48     -11.440  -5.069   7.875  1.00  2.650          N  
ATOM    758  CA  ASP A  48     -11.053  -3.678   7.931  1.00  2.970          C  
ATOM    759  C   ASP A  48     -11.060  -3.210   9.369  1.00  3.060          C  
ATOM    760  O   ASP A  48     -10.231  -2.392   9.766  1.00  3.550          O  
ATOM    761  CB  ASP A  48     -12.021  -2.869   7.076  1.00  4.030          C  
ATOM    762  CG  ASP A  48     -11.910  -3.249   5.591  1.00  4.030          C  
ATOM    763  OD1 ASP A  48     -10.948  -2.909   4.955  1.00  4.030          O  
ATOM    764  OD2 ASP A  48     -12.784  -3.946   5.126  1.00  4.030          O  
ATOM    765  H   ASP A  48     -12.411  -5.286   7.648  1.00  3.180          H  
ATOM    766  HA  ASP A  48     -10.043  -3.572   7.528  1.00  3.560          H  
ATOM    767 1HB  ASP A  48     -13.047  -3.058   7.416  1.00  4.840          H  
ATOM    768 2HB  ASP A  48     -11.829  -1.797   7.194  1.00  4.840          H  
ATOM    769  N   HIS A  49     -11.959  -3.776  10.177  1.00  2.920          N  
ATOM    770  CA  HIS A  49     -12.033  -3.397  11.582  1.00  3.410          C  
ATOM    771  C   HIS A  49     -10.771  -3.856  12.308  1.00  3.710          C  
ATOM    772  O   HIS A  49     -10.234  -3.141  13.168  1.00  4.340          O  
ATOM    773  CB  HIS A  49     -13.231  -4.071  12.246  1.00  4.580          C  
ATOM    774  CG  HIS A  49     -14.525  -3.622  11.711  1.00  4.580          C  
ATOM    775  ND1 HIS A  49     -15.708  -4.277  11.977  1.00  4.580          N  
ATOM    776  CD2 HIS A  49     -14.837  -2.594  10.897  1.00  4.580          C  
ATOM    777  CE1 HIS A  49     -16.690  -3.658  11.345  1.00  4.580          C  
ATOM    778  NE2 HIS A  49     -16.174  -2.635  10.693  1.00  4.580          N  
ATOM    779  H   HIS A  49     -12.648  -4.422   9.776  1.00  3.500          H  
ATOM    780  HA  HIS A  49     -12.115  -2.317  11.682  1.00  4.090          H  
ATOM    781 1HB  HIS A  49     -13.154  -5.146  12.118  1.00  5.490          H  
ATOM    782 2HB  HIS A  49     -13.214  -3.868  13.315  1.00  5.490          H  
ATOM    783  HD2 HIS A  49     -14.156  -1.858  10.466  1.00  5.490          H  
ATOM    784  HE1 HIS A  49     -17.742  -3.942  11.357  1.00  5.490          H  
ATOM    785  HE2 HIS A  49     -16.657  -1.954  10.098  1.00  5.490          H  
ATOM    786  N   ILE A  50     -10.308  -5.061  11.961  1.00  3.440          N  
ATOM    787  CA  ILE A  50      -9.131  -5.631  12.580  1.00  3.900          C  
ATOM    788  C   ILE A  50      -7.894  -4.914  12.073  1.00  3.800          C  
ATOM    789  O   ILE A  50      -7.085  -4.468  12.884  1.00  4.110          O  
ATOM    790  CB  ILE A  50      -9.017  -7.135  12.321  1.00  5.280          C  
ATOM    791  CG1 ILE A  50     -10.190  -7.870  12.985  1.00  5.280          C  
ATOM    792  CG2 ILE A  50      -7.694  -7.622  12.959  1.00  5.280          C  
ATOM    793  CD1 ILE A  50     -10.362  -9.303  12.512  1.00  5.280          C  
ATOM    794  H   ILE A  50     -10.828  -5.608  11.269  1.00  4.130          H  
ATOM    795  HA  ILE A  50      -9.195  -5.478  13.656  1.00  4.680          H  
ATOM    796  HB  ILE A  50      -9.043  -7.343  11.250  1.00  6.330          H  
ATOM    797 1HG1 ILE A  50     -10.038  -7.875  14.062  1.00  6.330          H  
ATOM    798 2HG1 ILE A  50     -11.109  -7.330  12.774  1.00  6.330          H  
ATOM    799 1HG2 ILE A  50      -7.584  -8.675  12.828  1.00  6.330          H  
ATOM    800 2HG2 ILE A  50      -6.833  -7.122  12.511  1.00  6.330          H  
ATOM    801 3HG2 ILE A  50      -7.703  -7.399  14.028  1.00  6.330          H  
ATOM    802 1HD1 ILE A  50     -11.216  -9.746  13.022  1.00  6.330          H  
ATOM    803 2HD1 ILE A  50     -10.542  -9.303  11.433  1.00  6.330          H  
ATOM    804 3HD1 ILE A  50      -9.479  -9.890  12.728  1.00  6.330          H  
ATOM    805  N   MET A  51      -7.749  -4.753  10.746  1.00  3.460          N  
ATOM    806  CA  MET A  51      -6.571  -4.067  10.228  1.00  3.510          C  
ATOM    807  C   MET A  51      -6.477  -2.657  10.784  1.00  4.060          C  
ATOM    808  O   MET A  51      -5.376  -2.195  11.098  1.00  4.500          O  
ATOM    809  CB  MET A  51      -6.576  -4.052   8.699  1.00  4.890          C  
ATOM    810  CG  MET A  51      -6.297  -5.413   8.069  1.00  4.890          C  
ATOM    811  SD  MET A  51      -4.629  -6.063   8.428  1.00  4.890          S  
ATOM    812  CE  MET A  51      -3.584  -5.078   7.397  1.00  4.890          C  
ATOM    813  H   MET A  51      -8.432  -5.152  10.097  1.00  4.150          H  
ATOM    814  HA  MET A  51      -5.691  -4.613  10.559  1.00  4.210          H  
ATOM    815 1HB  MET A  51      -7.558  -3.723   8.348  1.00  5.870          H  
ATOM    816 2HB  MET A  51      -5.850  -3.336   8.339  1.00  5.870          H  
ATOM    817 1HG  MET A  51      -7.014  -6.110   8.453  1.00  5.870          H  
ATOM    818 2HG  MET A  51      -6.436  -5.372   6.996  1.00  5.870          H  
ATOM    819 1HE  MET A  51      -2.560  -5.395   7.510  1.00  5.870          H  
ATOM    820 2HE  MET A  51      -3.863  -5.214   6.388  1.00  5.870          H  
ATOM    821 3HE  MET A  51      -3.678  -4.032   7.666  1.00  5.870          H  
ATOM    822  N   LEU A  52      -7.615  -1.968  10.942  1.00  4.230          N  
ATOM    823  CA  LEU A  52      -7.577  -0.634  11.495  1.00  4.860          C  
ATOM    824  C   LEU A  52      -6.941  -0.703  12.861  1.00  5.440          C  
ATOM    825  O   LEU A  52      -5.955  -0.022  13.104  1.00  5.670          O  
ATOM    826  CB  LEU A  52      -8.989  -0.052  11.621  1.00  6.550          C  
ATOM    827  CG  LEU A  52      -9.133   1.372  12.257  1.00  6.550          C  
ATOM    828  CD1 LEU A  52      -8.464   2.418  11.371  1.00  6.550          C  
ATOM    829  CD2 LEU A  52     -10.593   1.672  12.428  1.00  6.550          C  
ATOM    830  H   LEU A  52      -8.516  -2.346  10.641  1.00  5.080          H  
ATOM    831  HA  LEU A  52      -6.973  -0.000  10.862  1.00  5.830          H  
ATOM    832 1HB  LEU A  52      -9.424  -0.012  10.623  1.00  7.860          H  
ATOM    833 2HB  LEU A  52      -9.590  -0.743  12.213  1.00  7.860          H  
ATOM    834  HG  LEU A  52      -8.642   1.395  13.231  1.00  7.860          H  
ATOM    835 1HD1 LEU A  52      -8.576   3.404  11.822  1.00  7.860          H  
ATOM    836 2HD1 LEU A  52      -7.415   2.207  11.258  1.00  7.860          H  
ATOM    837 3HD1 LEU A  52      -8.942   2.420  10.388  1.00  7.860          H  
ATOM    838 1HD2 LEU A  52     -10.722   2.661  12.871  1.00  7.860          H  
ATOM    839 2HD2 LEU A  52     -11.047   1.638  11.466  1.00  7.860          H  
ATOM    840 3HD2 LEU A  52     -11.047   0.920  13.074  1.00  7.860          H  
ATOM    841  N   SER A  53      -7.430  -1.571  13.742  1.00  5.800          N  
ATOM    842  CA  SER A  53      -6.841  -1.638  15.068  1.00  6.460          C  
ATOM    843  C   SER A  53      -5.353  -2.006  15.018  1.00  6.770          C  
ATOM    844  O   SER A  53      -4.505  -1.296  15.576  1.00  7.320          O  
ATOM    845  CB  SER A  53      -7.591  -2.648  15.909  1.00  8.780          C  
ATOM    846  OG  SER A  53      -7.051  -2.740  17.200  1.00  8.780          O  
ATOM    847  H   SER A  53      -8.244  -2.155  13.507  1.00  6.960          H  
ATOM    848  HA  SER A  53      -6.938  -0.659  15.533  1.00  7.750          H  
ATOM    849 1HB  SER A  53      -8.639  -2.361  15.966  1.00 10.540          H  
ATOM    850 2HB  SER A  53      -7.548  -3.624  15.419  1.00 10.540          H  
ATOM    851  HG  SER A  53      -7.586  -3.388  17.659  1.00 10.540          H  
ATOM    852  N   ASP A  54      -5.012  -3.043  14.229  1.00  6.480          N  
ATOM    853  CA  ASP A  54      -3.634  -3.541  14.137  1.00  6.800          C  
ATOM    854  C   ASP A  54      -2.626  -2.465  13.737  1.00  6.750          C  
ATOM    855  O   ASP A  54      -1.492  -2.466  14.227  1.00  7.220          O  
ATOM    856  CB  ASP A  54      -3.500  -4.669  13.083  1.00  9.390          C  
ATOM    857  CG  ASP A  54      -4.090  -6.081  13.438  1.00  9.390          C  
ATOM    858  OD1 ASP A  54      -4.432  -6.315  14.574  1.00  9.390          O  
ATOM    859  OD2 ASP A  54      -4.154  -6.924  12.530  1.00  9.390          O  
ATOM    860  H   ASP A  54      -5.754  -3.547  13.741  1.00  7.780          H  
ATOM    861  HA  ASP A  54      -3.352  -3.933  15.111  1.00  8.160          H  
ATOM    862 1HB  ASP A  54      -3.985  -4.334  12.176  1.00 11.270          H  
ATOM    863 2HB  ASP A  54      -2.443  -4.792  12.843  1.00 11.270          H  
ATOM    864  N   PHE A  55      -3.020  -1.553  12.849  1.00  6.270          N  
ATOM    865  CA  PHE A  55      -2.111  -0.517  12.384  1.00  6.350          C  
ATOM    866  C   PHE A  55      -2.400   0.914  12.837  1.00  6.880          C  
ATOM    867  O   PHE A  55      -1.554   1.792  12.650  1.00  7.250          O  
ATOM    868  CB  PHE A  55      -2.044  -0.589  10.869  1.00  8.860          C  
ATOM    869  CG  PHE A  55      -1.397  -1.853  10.432  1.00  8.860          C  
ATOM    870  CD1 PHE A  55      -2.135  -2.982  10.191  1.00  8.860          C  
ATOM    871  CD2 PHE A  55      -0.023  -1.917  10.284  1.00  8.860          C  
ATOM    872  CE1 PHE A  55      -1.515  -4.150   9.836  1.00  8.860          C  
ATOM    873  CE2 PHE A  55       0.593  -3.088   9.906  1.00  8.860          C  
ATOM    874  CZ  PHE A  55      -0.160  -4.207   9.686  1.00  8.860          C  
ATOM    875  H   PHE A  55      -3.962  -1.617  12.446  1.00  7.520          H  
ATOM    876  HA  PHE A  55      -1.121  -0.770  12.761  1.00  7.620          H  
ATOM    877 1HB  PHE A  55      -3.056  -0.559  10.463  1.00 10.630          H  
ATOM    878 2HB  PHE A  55      -1.489   0.254  10.483  1.00 10.630          H  
ATOM    879  HD1 PHE A  55      -3.217  -2.953  10.305  1.00 10.630          H  
ATOM    880  HD2 PHE A  55       0.576  -1.024  10.474  1.00 10.630          H  
ATOM    881  HE1 PHE A  55      -2.103  -5.041   9.679  1.00 10.630          H  
ATOM    882  HE2 PHE A  55       1.678  -3.126   9.791  1.00 10.630          H  
ATOM    883  HZ  PHE A  55       0.319  -5.142   9.399  1.00 10.630          H  
ATOM    884  N   GLN A  56      -3.565   1.172  13.429  1.00  6.990          N  
ATOM    885  CA  GLN A  56      -3.916   2.531  13.814  1.00  7.540          C  
ATOM    886  C   GLN A  56      -3.717   2.800  15.307  1.00  7.600          C  
ATOM    887  O   GLN A  56      -3.464   3.945  15.691  1.00  8.130          O  
ATOM    888  CB  GLN A  56      -5.376   2.815  13.471  1.00 10.340          C  
ATOM    889  CG  GLN A  56      -5.788   4.275  13.466  1.00 10.340          C  
ATOM    890  CD  GLN A  56      -5.107   4.984  12.298  1.00 10.340          C  
ATOM    891  OE1 GLN A  56      -4.751   4.283  11.347  1.00 10.340          O  
ATOM    892  NE2 GLN A  56      -4.941   6.300  12.342  1.00 10.340          N  
ATOM    893  H   GLN A  56      -4.256   0.437  13.561  1.00  8.390          H  
ATOM    894  HA  GLN A  56      -3.279   3.218  13.260  1.00  9.050          H  
ATOM    895 1HB  GLN A  56      -5.581   2.398  12.502  1.00 12.400          H  
ATOM    896 2HB  GLN A  56      -6.016   2.299  14.185  1.00 12.400          H  
ATOM    897 1HG  GLN A  56      -6.863   4.345  13.341  1.00 12.400          H  
ATOM    898 2HG  GLN A  56      -5.483   4.753  14.394  1.00 12.400          H  
ATOM    899 1HE2 GLN A  56      -4.496   6.786  11.534  1.00 12.400          H  
ATOM    900 2HE2 GLN A  56      -5.250   6.828  13.128  1.00 12.400          H  
ATOM    901  N   VAL A  57      -3.909   1.779  16.157  1.00  7.130          N  
ATOM    902  CA  VAL A  57      -3.852   1.984  17.599  1.00  7.190          C  
ATOM    903  C   VAL A  57      -2.497   1.603  18.188  1.00  7.100          C  
ATOM    904  O   VAL A  57      -1.809   2.467  18.729  1.00  7.540          O  
ATOM    905  OXT VAL A  57      -2.316   0.426  18.496  1.00 10.790          O  
ATOM    906  CB  VAL A  57      -4.971   1.173  18.279  1.00  9.670          C  
ATOM    907  CG1 VAL A  57      -4.902   1.334  19.807  1.00  9.670          C  
ATOM    908  CG2 VAL A  57      -6.314   1.645  17.739  1.00  9.670          C  
ATOM    909  H   VAL A  57      -4.098   0.828  15.822  1.00  8.560          H  
ATOM    910  HA  VAL A  57      -4.028   3.041  17.798  1.00  8.630          H  
ATOM    911  HB  VAL A  57      -4.840   0.111  18.044  1.00 11.600          H  
ATOM    912 1HG1 VAL A  57      -5.696   0.751  20.265  1.00 11.600          H  
ATOM    913 2HG1 VAL A  57      -3.943   0.984  20.182  1.00 11.600          H  
ATOM    914 3HG1 VAL A  57      -5.024   2.384  20.064  1.00 11.600          H  
ATOM    915 1HG2 VAL A  57      -7.114   1.069  18.199  1.00 11.600          H  
ATOM    916 2HG2 VAL A  57      -6.441   2.701  17.969  1.00 11.600          H  
ATOM    917 3HG2 VAL A  57      -6.342   1.506  16.661  1.00 11.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -277.243 30.2038 194.209 -21.304 8.31818 13.8604 97.1878 -109.432 -0.47389 -2.87976 -76.5372 -18.7848 -33.4561 -6.6393 -5.71933 -1.55035 0 1.91716 2.97727 29.1765 46.1003 -15.1249 6.71172 -9.33054 -0.56908 32.7873 -115.595
ALA:NtermProteinFull_1 -4.11635 0.57023 1.8911 -0.03336 0.02471 0 1.04191 -1.51777 -0.04484 -0.14637 -1.15962 0.51419 0 0 -0.41963 0 0 0.0283 0 0 0 0 0 1.8394 0 0.15545 -1.37263
ASN_2 -1.26939 0.09481 1.0507 -0.19945 0.0425 0.34134 0.20804 -0.54177 -0 -0 0.04506 -1.02334 0 0 0 0 0 -0.08593 0.03862 0 1.91531 -1.03527 0 -0.93687 -0.50376 0.27003 -1.58936
LEU_3 -5.04604 0.60953 0.8596 -0.49398 0.21331 0.0968 0.05908 -1.09391 -0.04484 -0.14637 0.26233 0.28439 0 0 0 0 0 0.46508 0.04635 0.47676 0 -0.36558 0 0.18072 -0.68976 0.86607 -3.46043
PRO_4 -2.09725 0.43632 1.03787 -0.22281 0.04246 0.16678 0.4368 -0.53361 -0 -0 -0.53035 -0.21432 0 0 0 0 0 0.0299 0.00734 0.29274 0 -0.42795 0 -2.4119 -0.15566 1.1343 -3.00934
PHE_5 -5.58991 0.7849 1.0157 -0.98957 0.10103 0.5862 0.38094 -1.10967 -0 -0 0.08171 -0.15691 0 0 0 0 0 0.10959 0.00064 0 1.48736 -0.26586 0 1.0402 0.2105 0.50304 -1.8101
SER_6 -2.16942 0.2255 1.9393 -0.02983 0 0.05092 0.43807 -0.80418 -0.01393 -0.05935 0.24718 -1.26206 0 0 0 0 0 -0.05276 0.00265 0.45597 0 0.00611 0.60079 -0.77834 0.45076 0.81923 0.06661
ASP_7 -4.26258 0.27588 4.48156 -0.16986 0.04045 0.54734 1.86964 -2.03471 -0.01976 -0.07647 -1.3675 -1.54953 0 0 0 0 0 0.02487 0.00709 0 2.44464 -0.57059 0 -2.3716 0.71217 0.95344 -1.06551
LEU_8 -6.16749 0.70719 0.40481 -0.47291 0.1934 0.10406 0.56644 -1.25268 -0 -0 -0.38916 0.07352 0 0 0 0 0 0.08798 0.26284 1.08312 0 -0.36698 0 0.18072 0.43088 0.63937 -3.91488
LEU_9 -6.83285 0.49045 2.92862 -0.46935 0.16468 0.11453 2.0178 -2.02475 -0.00678 -0.01962 -2.00944 -0.0157 0 0 0 0 0 -0.0413 0.13405 1.06013 0 -0.28147 0 0.18072 0.05846 0.75965 -3.79218
ILE_10 -5.8473 0.69363 -0.20887 -0.64005 0.47728 0.13133 0.31128 -1.08969 -0.00695 -0.02058 -0.41634 0.30209 0 0 0 0 0 -0.04067 0.00473 0.94067 0 -0.65396 0 0.73287 -0.17598 0.59377 -4.91273
ILE_11 -6.56873 0.80518 3.34872 -0.63985 0.51658 0.13713 2.08009 -2.28143 -0.00896 -0.09669 -2.45805 0.1328 0 0 0 0 0 0.05604 0.01711 1.0649 0 -0.67991 0 0.73287 -0.43256 0.77441 -3.50036
ASP_12 -2.03964 0.03096 2.22678 -0.22794 0.03615 0.74419 0.67083 -1.03926 -0.01497 -0.11476 -0.63322 -0.84031 0 0 0 -0.77518 0 -0.004 0.08268 0 1.97621 -0.72118 0 -2.3716 -0.28727 0.8052 -2.49633
GLY_13 -2.30033 0.16599 2.11985 -0.00158 0 0 1.08767 -1.18009 -0.0073 -0.05271 -0.53295 -0.35788 0 0 0 0 0 -0.08106 0 0 0 -1.40426 0 0.83697 0.13624 0.31092 -1.26053
GLY_14 -3.05342 0.21474 3.59066 -0.00041 0 0 2.2778 -1.79502 -0.00019 -0.00196 -2.74646 -0.18018 0 0 -0.88238 0 0 -0.05213 0 0 0 -1.10178 0 0.83697 0.4666 0.16361 -2.26355
LYS_15 -3.09557 0.28376 3.22617 -0.30477 0.02473 0.13645 1.57856 -1.55898 -0 -0 -0.85831 0.02613 0 0 0 0 0 -0.05233 0.00163 1.65427 0 -0.06931 0 -1.5107 0.04883 0.1679 -0.30155
ALA_16 -3.16151 0.21173 2.96093 -0.02275 0 0 0.86595 -1.65822 -0 -0 -0.44629 -0.35952 0 0 0 0 0 -0.04337 0 0 0 -0.31467 0 1.8394 -0.51405 0.17056 -0.47182
GLN_17 -6.33776 0.4997 5.37187 -0.60322 0.0777 0.90829 2.87078 -2.95529 -0 -0 -2.73148 -0.83725 0 0 -0.88238 0 0 0.3365 0.03711 0 3.62683 -0.16181 0 -0.18838 -0.40264 0.43416 -0.93727
ILE_18 -7.1936 0.80777 4.93789 -0.4894 0.30205 0.10104 2.77736 -2.94978 -0 -0 -1.81552 -0.10247 0 0 0 0 0 -0.02274 0.03822 0.585 0 -0.4411 0 0.73287 -0.07862 0.67519 -2.13586
LYS_19 -4.61981 0.26333 5.12563 -0.30476 0.02872 0.13581 2.18108 -2.38061 -0.00019 -0.00196 -1.58332 -0.01392 0 0 0 0 0 0.0568 0.01374 1.69334 0 -0.02138 0 -1.5107 -0.22631 0.50407 -0.66046
SER_20 -3.70621 0.31929 4.73366 -0.02518 0 0.05915 2.5015 -2.27694 -0 -0 -1.80824 -0.66247 0 0 0 0 0 0.04105 0.00112 0.57391 0 0.35874 0.60022 -0.77834 -0.01004 0.29723 0.21846
VAL_21 -8.25379 1.90294 3.17522 -0.38051 0.37654 0.09127 3.22841 -2.85268 -0 -0 -2.26283 -0.12335 0 0 0 0 0 0.13425 0.03875 0.74692 0 0.21483 0 1.9342 0.0535 0.83261 -1.14373
LYS_22 -5.7364 0.70514 5.29989 -0.42773 0.12377 0.15628 2.63482 -2.65639 -0 -0 -2.17802 -0.01463 0 0 0 0 0 0.1749 0.03266 2.63737 0 -0.08012 0 -1.5107 -0.43555 0.98896 -0.28575
GLN_23 -3.67511 0.30386 4.69391 -0.83265 0.09414 0.86939 2.36818 -2.22412 -0 -0 -2.13132 -0.84873 0 0 0 0 0 0.09012 0.00941 0 2.8069 -0.21989 0 -0.18838 -0.45727 0.45994 1.11839
VAL_24 -6.56067 0.77633 4.25746 -0.3106 0.22631 0.07106 3.15381 -2.76033 -0 -0 -1.95565 -0.18245 0 0 0 0 0 -0.02301 0.00179 0.14267 0 -0.24785 0 1.9342 -0.27176 0.37119 -1.3775
PHE_25 -8.26376 1.42971 5.55386 -0.91104 0.12264 0.31812 3.30569 -3.07975 -0 -0 -3.28633 -0.03248 0 0 0 0 0 -0.00126 0.00013 0 1.80942 -0.5518 0 1.0402 0.04772 0.67157 -1.82737
SER_26 -4.06785 0.27863 5.10741 -0.02689 0 0.06298 2.17862 -2.43319 -0.0038 -0.05965 -1.36762 -0.6014 0 0 -0.70851 0 0 0.08512 0.02107 0.74306 0 0.34102 0.61329 -0.77834 0.23412 0.59122 0.20928
LEU_27 -4.50391 0.26069 4.51206 -0.68417 0.195 0.24782 2.10546 -2.28815 -0 -0 -1.12507 0.12469 0 0 0 0 0 -0.00837 0.02227 0.85144 0 -0.21405 0 0.18072 0.06107 0.28068 0.01819
PHE_28 -7.2694 0.70065 4.60005 -0.5424 0.37869 0.25453 3.01108 -2.72672 -0 -0 -2.87888 -0.27716 0 0 0 0 0 -0.04344 0.02219 0 3.51006 0.01449 0 1.0402 -0.13331 0.58632 0.24694
SER_29 -5.5055 0.56863 5.37158 -0.04174 0.00018 0.05935 2.35293 -2.60304 -0.00995 -0.12624 -1.93343 -0.56573 0 0 -0.70851 0 0 -0.09207 0.34903 0.14798 0 -0.35426 2.00849 -0.77834 -0.3322 0.60019 -1.59267
ASN_30 -2.96215 0.34586 3.42463 -0.17886 0.02397 0.27171 1.43312 -1.73273 -0.00615 -0.06659 -0.46095 -0.3568 0 0 0 0 0 -0.01372 0.00096 0 1.52594 0.03529 0 -0.93687 -0.29091 0.25543 0.3112
VAL_31 -2.39874 0.31608 2.13844 -0.2836 0.15725 0.06209 1.04392 -1.10071 -0 -0 -0.42011 -0.38117 0 0 0 0 0 0.03112 0.00027 0.15941 0 -0.51648 0 1.9342 0.02225 0.21662 0.98084
LYS_32 -4.12787 0.47549 3.52842 -0.52552 0.12956 0.21188 1.17378 -1.49444 -0 -0 0.00256 0.14237 0 0 0 0 0 0.01419 0.07082 1.84778 0 0.11794 0 -1.5107 1.95008 0.85342 2.85976
PRO_33 -3.8404 0.92145 1.55838 -0.12057 0.01694 0.08825 0.2411 -0.69501 -0 -0 -0.29226 0.19634 0 0 0 0 0 0.43923 0.0256 0.1794 0 -0.51976 0 -2.4119 2.01945 1.67203 -0.52175
PRO_34 -6.39543 1.1439 2.41528 -0.12734 2e-05 0.09288 0.92835 -1.09363 -0.00297 -0.00883 -0.81636 0.28297 0 0 0 0 0 0.17555 0.00977 0.69247 0 -0.88378 0 -2.4119 0.02937 1.24072 -4.72895
ILE_35 -5.45912 0.35748 3.46435 -0.61571 0.36492 0.12238 2.42008 -1.95501 -0.00497 -0.01431 -2.55778 0.27782 0 0 0 0 0 -0.05236 0.01819 0.94892 0 -0.70982 0 0.73287 -0.39854 0.54441 -2.51621
ILE_36 -5.97655 1.01047 0.19217 -0.49965 0.43618 0.11433 0.41478 -1.1851 -0.00297 -0.00883 -0.12414 -0.04693 0 0 0 0 0 -0.05491 0.20934 0.38257 0 -0.71841 0 0.73287 -0.53605 0.70184 -4.959
ILE_37 -6.18988 0.69684 1.94736 -0.61917 0.45068 0.12629 1.75156 -1.771 -0.00497 -0.01431 -2.06518 0.06046 0 0 0 0 0 0.21035 0.0056 1.23191 0 -0.69682 0 0.73287 -0.42075 0.82552 -3.74262
GLY_38 -2.94547 0.38545 1.75273 -0.00061 0 0 0.91271 -1.2012 -0 -2e-05 -0.89541 -0.32872 0 0 0 0 0 -0.05517 0 0 0 0.61385 0 0.83697 0.38574 0.68423 0.14508
LEU_39 -7.37769 0.7437 1.99672 -0.50636 0.2073 0.13863 1.56586 -2.10946 -0.0073 -0.05271 -1.43548 0.02744 0 0 0 0 0 0.25774 0.12625 0.67925 0 -0.06991 0 0.18072 0.67172 0.71313 -4.25045
VAL_40 -4.85522 0.59399 3.06959 -0.29749 0.24038 0.07379 1.77478 -1.94385 -0.04675 -0.26822 -1.10617 -0.40138 0 0 0 0 0 0.12443 0.00611 0.05477 0 0.07941 0 1.9342 0.28109 0.90877 0.22223
LYS_41 -3.14698 0.30839 2.2261 -0.43071 0.06919 0.23455 0.90911 -1.18486 -0 -0 -0.03271 0.05501 0 0 0 0 0 -0.07124 0.01472 1.44356 0 -0.02818 0 -1.5107 -0.1144 0.56979 -0.68937
ASN_42 -2.55911 0.31079 2.04154 -0.19518 0.03359 0.31285 0.47005 -1.0565 -0 -0 -0.0935 -0.44621 0 0 0 0 0 -0.06117 0.0236 0 1.95877 -0.46658 0 -0.93687 -0.67619 0.13248 -1.20765
LYS_43 -5.37282 0.44246 5.06254 -0.59892 0.20346 0.26267 2.38473 -2.09715 -0.0189 -0.11207 -0.97485 0.46184 0 0 -0.84915 0 0 0.02197 0.03052 3.02542 0 -0.07454 0 -1.5107 -0.46963 0.35274 0.16961
ASN_44 -3.2052 0.32028 2.50579 -0.39116 0.12164 0.77889 0.59598 -1.30097 -0.01213 -0.06157 0.14307 -1.99802 0 0 0 0 0 -0.01636 0.12713 0 2.5215 -0.6963 0 -0.93687 -0.25779 0.52364 -1.23845
HIS_D_45 -5.92963 0.379 6.25925 -0.37039 0.0497 0.40657 2.47621 -2.88722 -0.03316 -0.21502 -1.83197 -0.46014 0 0 0 0 0 0.07659 0.00065 0 2.92536 0.05859 0 -0.45461 -0.18723 0.41784 0.68039
GLN_46 -3.81099 0.30292 3.856 -0.63063 0.27159 1.04167 1.6952 -1.93892 -0.02761 -0.20898 -1.54488 -2.28699 0 0 0 0 0 -0.07892 0.00112 0 4.25057 -0.20789 0 -0.18838 -0.15053 0.34439 0.68874
THR_47 -4.05257 0.37443 3.62674 -0.2082 0.22001 0.07889 1.55411 -1.91218 -0.01896 -0.15866 -1.49073 -0.5753 0 0 0 0 0 0.05109 8e-05 0.16843 0 0.1119 2.28879 -1.0874 -0.18257 0.29469 -0.91741
ASP_48 -5.68288 0.26434 7.08579 -0.11313 0.00033 0.33873 2.79525 -3.04853 -0.04875 -0.3081 -2.62644 -0.7084 0 0 0 0 0 0.05454 0.02319 0 2.63249 -0.28145 0 -2.3716 -0.18546 0.33891 -1.84118
HIS_49 -6.59253 0.17779 7.00876 -0.46702 0.13017 0.46225 2.87704 -3.47729 -0 -0 -2.48188 -0.58723 0 0 -0.84915 0 0 -0.0297 0.12423 0 2.71575 0.03971 0 -0.45461 -0.25958 0.38173 -1.28155
ILE_50 -6.41055 0.52916 5.66643 -0.50018 0.39253 0.09859 2.62839 -3.04163 -0.00012 -0.00153 -2.34756 0.01825 0 0 0 0 0 -0.01884 0.10404 0.57237 0 -0.50789 0 0.73287 -0.04282 0.44816 -1.68032
MET_51 -9.88135 1.56582 4.54324 -0.5453 0.12633 0.16536 2.66982 -2.95779 -0.00865 -0.05032 -2.01025 0.0022 0 0 0 0 0 0.02114 0.19183 1.05196 0 -0.03982 0 0.60916 -0.01078 0.47071 -4.08669
LEU_52 -7.54467 1.10221 5.49059 -0.6458 0.17679 0.20106 2.89547 -3.11118 -0.02247 -0.1776 -2.69461 0.15049 0 0 0 0 0 0.0038 0.06116 0.75368 0 -0.16789 0 0.18072 0.06957 0.47864 -2.80006
SER_53 -4.12935 0.23377 5.07474 -0.02528 0 0.05925 2.48613 -2.44658 -0.00104 -0.0258 -1.38709 -0.66105 0 0 0 0 0 -0.01345 0.00155 0.64407 0 0.34875 0.60014 -0.77834 0.27286 0.49719 0.75047
ASP_54 -4.57475 0.2357 5.49943 -0.10189 0.00272 0.30464 2.22044 -2.55172 -0.00104 -0.0258 -3.10349 -0.5001 0 0 -0.41963 0 0 -0.07713 0.01584 0 1.69484 0.06046 0 -2.3716 0.03129 0.55734 -3.10445
PHE_55 -6.37465 0.76376 1.48691 -0.68811 0.09326 0.38816 1.329 -1.61753 -0 -0 -1.33441 0.10501 0 0 0 0 0 -0.06343 0.07256 0 2.21637 -0.21347 0 1.0402 -0.12423 0.77175 -2.14884
GLN_56 -4.27422 0.44317 3.84492 -0.72925 0.2549 0.76135 2.01926 -1.88255 -0.00931 -0.13276 -2.14107 -0.80017 0 0 0 -0.77518 0 -0.03425 0.5119 0 4.08196 -0.17599 0 -0.18838 0.09169 0.72114 1.58717
VAL:CtermProteinFull_57 -1.86095 0.04167 1.82848 -0.38923 0.34174 0.17048 0.96101 -0.93415 -0.01321 -0.04501 -0.44449 -1.26246 0 0 0 0 0 0 0.00703 0.19026 0 0 0 1.9342 0.10914 0.48976 1.12426
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3786 MODEL 4 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 26.022 tmscore: 0.44409 2nrrA_203 prob: 99.68 ident: 6.04
ATOM      1  N   ALA A   1       5.798   3.121   1.571  1.00 10.760          N  
ATOM      2  CA  ALA A   1       5.905   1.726   1.981  1.00 10.140          C  
ATOM      3  C   ALA A   1       6.811   0.962   1.033  1.00 10.030          C  
ATOM      4  O   ALA A   1       6.770   1.143  -0.188  1.00 10.110          O  
ATOM      5  CB  ALA A   1       4.537   1.070   2.030  1.00 14.440          C  
ATOM      6 1H   ALA A   1       4.834   3.414   1.638  1.00 12.910          H  
ATOM      7 2H   ALA A   1       6.363   3.696   2.183  1.00 12.910          H  
ATOM      8 3H   ALA A   1       6.130   3.215   0.622  1.00 12.910          H  
ATOM      9  HA  ALA A   1       6.354   1.699   2.974  1.00 12.170          H  
ATOM     10 1HB  ALA A   1       4.645   0.048   2.360  1.00 17.330          H  
ATOM     11 2HB  ALA A   1       3.900   1.609   2.723  1.00 17.330          H  
ATOM     12 3HB  ALA A   1       4.092   1.085   1.056  1.00 17.330          H  
ATOM     13  N   ASN A   2       7.607   0.061   1.584  1.00 10.010          N  
ATOM     14  CA  ASN A   2       8.554  -0.714   0.788  1.00 10.020          C  
ATOM     15  C   ASN A   2       7.847  -1.843   0.064  1.00  9.410          C  
ATOM     16  O   ASN A   2       8.076  -3.020   0.346  1.00  9.710          O  
ATOM     17  CB  ASN A   2       9.636  -1.265   1.710  1.00 14.020          C  
ATOM     18  CG  ASN A   2      10.814  -1.879   1.008  1.00 14.020          C  
ATOM     19  OD1 ASN A   2      11.011  -1.706  -0.199  1.00 14.020          O  
ATOM     20  ND2 ASN A   2      11.616  -2.591   1.769  1.00 14.020          N  
ATOM     21  H   ASN A   2       7.586  -0.080   2.585  1.00 12.010          H  
ATOM     22  HA  ASN A   2       9.007  -0.059   0.040  1.00 12.020          H  
ATOM     23 1HB  ASN A   2      10.000  -0.461   2.350  1.00 16.830          H  
ATOM     24 2HB  ASN A   2       9.198  -2.017   2.363  1.00 16.830          H  
ATOM     25 1HD2 ASN A   2      12.435  -3.019   1.387  1.00 16.830          H  
ATOM     26 2HD2 ASN A   2      11.416  -2.696   2.744  1.00 16.830          H  
ATOM     27  N   LEU A   3       7.048  -1.500  -0.950  1.00  8.700          N  
ATOM     28  CA  LEU A   3       6.244  -2.547  -1.551  1.00  8.210          C  
ATOM     29  C   LEU A   3       7.058  -3.624  -2.295  1.00  7.610          C  
ATOM     30  O   LEU A   3       6.599  -4.762  -2.324  1.00  7.060          O  
ATOM     31  CB  LEU A   3       5.101  -1.988  -2.471  1.00 11.690          C  
ATOM     32  CG  LEU A   3       5.364  -1.357  -3.923  1.00 11.690          C  
ATOM     33  CD1 LEU A   3       5.384  -2.476  -4.991  1.00 11.690          C  
ATOM     34  CD2 LEU A   3       4.251  -0.359  -4.242  1.00 11.690          C  
ATOM     35  H   LEU A   3       6.935  -0.503  -1.150  1.00 10.440          H  
ATOM     36  HA  LEU A   3       5.723  -3.037  -0.757  1.00  9.850          H  
ATOM     37 1HB  LEU A   3       4.370  -2.783  -2.601  1.00 14.030          H  
ATOM     38 2HB  LEU A   3       4.621  -1.195  -1.898  1.00 14.030          H  
ATOM     39  HG  LEU A   3       6.282  -0.837  -3.951  1.00 14.030          H  
ATOM     40 1HD1 LEU A   3       5.544  -2.034  -5.972  1.00 14.030          H  
ATOM     41 2HD1 LEU A   3       6.175  -3.182  -4.803  1.00 14.030          H  
ATOM     42 3HD1 LEU A   3       4.439  -3.006  -4.980  1.00 14.030          H  
ATOM     43 1HD2 LEU A   3       4.409   0.083  -5.228  1.00 14.030          H  
ATOM     44 2HD2 LEU A   3       3.290  -0.829  -4.222  1.00 14.030          H  
ATOM     45 3HD2 LEU A   3       4.267   0.406  -3.517  1.00 14.030          H  
ATOM     46  N   PRO A   4       8.251  -3.366  -2.894  1.00  7.910          N  
ATOM     47  CA  PRO A   4       9.034  -4.371  -3.584  1.00  7.640          C  
ATOM     48  C   PRO A   4       9.556  -5.535  -2.728  1.00  6.850          C  
ATOM     49  O   PRO A   4       9.923  -6.563  -3.299  1.00  6.780          O  
ATOM     50  CB  PRO A   4      10.210  -3.563  -4.149  1.00 11.460          C  
ATOM     51  CG  PRO A   4       9.729  -2.153  -4.213  1.00 11.460          C  
ATOM     52  CD  PRO A   4       8.862  -2.006  -3.009  1.00 11.460          C  
ATOM     53  HA  PRO A   4       8.428  -4.769  -4.409  1.00  9.170          H  
ATOM     54 1HB  PRO A   4      11.065  -3.676  -3.500  1.00 13.750          H  
ATOM     55 2HB  PRO A   4      10.502  -3.969  -5.129  1.00 13.750          H  
ATOM     56 1HG  PRO A   4      10.588  -1.462  -4.208  1.00 13.750          H  
ATOM     57 2HG  PRO A   4       9.182  -1.979  -5.152  1.00 13.750          H  
ATOM     58 1HD  PRO A   4       9.504  -1.805  -2.156  1.00 13.750          H  
ATOM     59 2HD  PRO A   4       8.174  -1.222  -3.190  1.00 13.750          H  
ATOM     60  N   PHE A   5       9.631  -5.404  -1.385  1.00  6.580          N  
ATOM     61  CA  PHE A   5      10.218  -6.518  -0.637  1.00  6.160          C  
ATOM     62  C   PHE A   5       9.430  -6.983   0.580  1.00  5.440          C  
ATOM     63  O   PHE A   5       9.973  -7.047   1.686  1.00  5.680          O  
ATOM     64  CB  PHE A   5      11.626  -6.134  -0.165  1.00  8.790          C  
ATOM     65  CG  PHE A   5      12.577  -5.755  -1.273  1.00  8.790          C  
ATOM     66  CD1 PHE A   5      12.846  -4.423  -1.536  1.00  8.790          C  
ATOM     67  CD2 PHE A   5      13.193  -6.713  -2.056  1.00  8.790          C  
ATOM     68  CE1 PHE A   5      13.704  -4.058  -2.548  1.00  8.790          C  
ATOM     69  CE2 PHE A   5      14.053  -6.353  -3.073  1.00  8.790          C  
ATOM     70  CZ  PHE A   5      14.306  -5.021  -3.319  1.00  8.790          C  
ATOM     71  H   PHE A   5       9.270  -4.588  -0.880  1.00  7.900          H  
ATOM     72  HA  PHE A   5      10.302  -7.371  -1.307  1.00  7.390          H  
ATOM     73 1HB  PHE A   5      11.552  -5.295   0.520  1.00 10.550          H  
ATOM     74 2HB  PHE A   5      12.065  -6.966   0.385  1.00 10.550          H  
ATOM     75  HD1 PHE A   5      12.367  -3.661  -0.933  1.00 10.550          H  
ATOM     76  HD2 PHE A   5      12.989  -7.767  -1.865  1.00 10.550          H  
ATOM     77  HE1 PHE A   5      13.899  -3.002  -2.739  1.00 10.550          H  
ATOM     78  HE2 PHE A   5      14.527  -7.121  -3.685  1.00 10.550          H  
ATOM     79  HZ  PHE A   5      14.982  -4.734  -4.121  1.00 10.550          H  
ATOM     80  N   SER A   6       8.179  -7.353   0.372  1.00  4.830          N  
ATOM     81  CA  SER A   6       7.318  -7.904   1.418  1.00  4.220          C  
ATOM     82  C   SER A   6       5.990  -8.298   0.842  1.00  3.230          C  
ATOM     83  O   SER A   6       5.486  -7.647  -0.064  1.00  3.510          O  
ATOM     84  CB  SER A   6       7.050  -6.986   2.579  1.00  6.150          C  
ATOM     85  OG  SER A   6       6.118  -7.629   3.450  1.00  6.150          O  
ATOM     86  H   SER A   6       7.800  -7.264  -0.564  1.00  5.800          H  
ATOM     87  HA  SER A   6       7.791  -8.805   1.810  1.00  5.060          H  
ATOM     88 1HB  SER A   6       7.966  -6.766   3.120  1.00  7.380          H  
ATOM     89 2HB  SER A   6       6.659  -6.073   2.220  1.00  7.380          H  
ATOM     90  HG  SER A   6       5.830  -6.970   4.137  1.00  7.380          H  
ATOM     91  N   ASP A   7       5.383  -9.326   1.399  1.00  2.520          N  
ATOM     92  CA  ASP A   7       4.043  -9.697   0.978  1.00  2.080          C  
ATOM     93  C   ASP A   7       3.026  -8.728   1.580  1.00  1.570          C  
ATOM     94  O   ASP A   7       1.919  -8.563   1.046  1.00  1.380          O  
ATOM     95  CB  ASP A   7       3.719 -11.115   1.434  1.00  3.090          C  
ATOM     96  CG  ASP A   7       4.542 -12.194   0.735  1.00  3.090          C  
ATOM     97  OD1 ASP A   7       5.092 -11.959  -0.318  1.00  3.090          O  
ATOM     98  OD2 ASP A   7       4.626 -13.255   1.292  1.00  3.090          O  
ATOM     99  H   ASP A   7       5.856  -9.845   2.125  1.00  3.020          H  
ATOM    100  HA  ASP A   7       3.984  -9.642  -0.109  1.00  2.500          H  
ATOM    101 1HB  ASP A   7       3.882 -11.194   2.507  1.00  3.710          H  
ATOM    102 2HB  ASP A   7       2.662 -11.317   1.254  1.00  3.710          H  
ATOM    103  N   LEU A   8       3.404  -8.133   2.722  1.00  1.570          N  
ATOM    104  CA  LEU A   8       2.550  -7.230   3.484  1.00  1.240          C  
ATOM    105  C   LEU A   8       3.365  -6.131   4.178  1.00  1.150          C  
ATOM    106  O   LEU A   8       4.342  -6.399   4.895  1.00  1.450          O  
ATOM    107  CB  LEU A   8       1.759  -8.020   4.546  1.00  1.870          C  
ATOM    108  CG  LEU A   8       0.792  -7.200   5.491  1.00  1.870          C  
ATOM    109  CD1 LEU A   8      -0.350  -6.604   4.671  1.00  1.870          C  
ATOM    110  CD2 LEU A   8       0.247  -8.116   6.577  1.00  1.870          C  
ATOM    111  H   LEU A   8       4.349  -8.294   3.050  1.00  1.880          H  
ATOM    112  HA  LEU A   8       1.860  -6.770   2.795  1.00  1.490          H  
ATOM    113 1HB  LEU A   8       1.156  -8.762   4.027  1.00  2.240          H  
ATOM    114 2HB  LEU A   8       2.472  -8.543   5.179  1.00  2.240          H  
ATOM    115  HG  LEU A   8       1.335  -6.380   5.961  1.00  2.240          H  
ATOM    116 1HD1 LEU A   8      -0.997  -6.064   5.313  1.00  2.240          H  
ATOM    117 2HD1 LEU A   8       0.031  -5.940   3.930  1.00  2.240          H  
ATOM    118 3HD1 LEU A   8      -0.910  -7.399   4.187  1.00  2.240          H  
ATOM    119 1HD2 LEU A   8      -0.416  -7.551   7.232  1.00  2.240          H  
ATOM    120 2HD2 LEU A   8      -0.306  -8.938   6.122  1.00  2.240          H  
ATOM    121 3HD2 LEU A   8       1.077  -8.517   7.160  1.00  2.240          H  
ATOM    122  N   LEU A   9       2.953  -4.886   3.957  1.00  0.870          N  
ATOM    123  CA  LEU A   9       3.594  -3.739   4.587  1.00  0.870          C  
ATOM    124  C   LEU A   9       2.580  -3.084   5.514  1.00  0.780          C  
ATOM    125  O   LEU A   9       1.399  -3.007   5.167  1.00  0.780          O  
ATOM    126  CB  LEU A   9       4.023  -2.711   3.515  1.00  1.220          C  
ATOM    127  CG  LEU A   9       5.213  -3.056   2.519  1.00  1.220          C  
ATOM    128  CD1 LEU A   9       6.462  -3.421   3.302  1.00  1.220          C  
ATOM    129  CD2 LEU A   9       4.798  -4.198   1.524  1.00  1.220          C  
ATOM    130  H   LEU A   9       2.161  -4.750   3.325  1.00  1.040          H  
ATOM    131  HA  LEU A   9       4.441  -4.067   5.181  1.00  1.040          H  
ATOM    132 1HB  LEU A   9       3.168  -2.530   2.905  1.00  1.460          H  
ATOM    133 2HB  LEU A   9       4.274  -1.783   4.027  1.00  1.460          H  
ATOM    134  HG  LEU A   9       5.446  -2.170   1.934  1.00  1.460          H  
ATOM    135 1HD1 LEU A   9       7.277  -3.626   2.613  1.00  1.460          H  
ATOM    136 2HD1 LEU A   9       6.741  -2.596   3.951  1.00  1.460          H  
ATOM    137 3HD1 LEU A   9       6.282  -4.308   3.899  1.00  1.460          H  
ATOM    138 1HD2 LEU A   9       5.620  -4.404   0.851  1.00  1.460          H  
ATOM    139 2HD2 LEU A   9       4.578  -5.101   2.024  1.00  1.460          H  
ATOM    140 3HD2 LEU A   9       3.925  -3.894   0.950  1.00  1.460          H  
ATOM    141  N   ILE A  10       3.028  -2.572   6.671  1.00  0.820          N  
ATOM    142  CA  ILE A  10       2.093  -1.892   7.564  1.00  0.800          C  
ATOM    143  C   ILE A  10       2.611  -0.517   7.997  1.00  0.700          C  
ATOM    144  O   ILE A  10       3.676  -0.412   8.606  1.00  0.800          O  
ATOM    145  CB  ILE A  10       1.801  -2.738   8.824  1.00  1.130          C  
ATOM    146  CG1 ILE A  10       1.265  -4.142   8.391  1.00  1.130          C  
ATOM    147  CG2 ILE A  10       0.740  -1.996   9.677  1.00  1.130          C  
ATOM    148  CD1 ILE A  10       1.055  -5.143   9.496  1.00  1.130          C  
ATOM    149  H   ILE A  10       4.004  -2.653   6.923  1.00  0.980          H  
ATOM    150  HA  ILE A  10       1.158  -1.742   7.036  1.00  0.960          H  
ATOM    151  HB  ILE A  10       2.711  -2.884   9.402  1.00  1.350          H  
ATOM    152 1HG1 ILE A  10       0.364  -4.011   7.870  1.00  1.350          H  
ATOM    153 2HG1 ILE A  10       1.987  -4.591   7.721  1.00  1.350          H  
ATOM    154 1HG2 ILE A  10       0.505  -2.565  10.566  1.00  1.350          H  
ATOM    155 2HG2 ILE A  10       1.113  -1.021   9.984  1.00  1.350          H  
ATOM    156 3HG2 ILE A  10      -0.157  -1.867   9.077  1.00  1.350          H  
ATOM    157 1HD1 ILE A  10       0.706  -6.080   9.064  1.00  1.350          H  
ATOM    158 2HD1 ILE A  10       1.999  -5.315  10.017  1.00  1.350          H  
ATOM    159 3HD1 ILE A  10       0.315  -4.784  10.199  1.00  1.350          H  
ATOM    160  N   ILE A  11       1.822   0.522   7.742  1.00  0.630          N  
ATOM    161  CA  ILE A  11       2.197   1.886   8.101  1.00  0.700          C  
ATOM    162  C   ILE A  11       1.408   2.448   9.305  1.00  0.750          C  
ATOM    163  O   ILE A  11       0.177   2.398   9.362  1.00  0.890          O  
ATOM    164  CB  ILE A  11       2.045   2.798   6.867  1.00  0.950          C  
ATOM    165  CG1 ILE A  11       2.875   2.201   5.648  1.00  0.950          C  
ATOM    166  CG2 ILE A  11       2.455   4.240   7.175  1.00  0.950          C  
ATOM    167  CD1 ILE A  11       4.379   2.010   5.864  1.00  0.950          C  
ATOM    168  H   ILE A  11       0.974   0.349   7.209  1.00  0.760          H  
ATOM    169  HA  ILE A  11       3.243   1.885   8.395  1.00  0.840          H  
ATOM    170  HB  ILE A  11       1.002   2.796   6.566  1.00  1.140          H  
ATOM    171 1HG1 ILE A  11       2.442   1.236   5.381  1.00  1.140          H  
ATOM    172 2HG1 ILE A  11       2.764   2.872   4.806  1.00  1.140          H  
ATOM    173 1HG2 ILE A  11       2.311   4.843   6.278  1.00  1.140          H  
ATOM    174 2HG2 ILE A  11       1.840   4.637   7.977  1.00  1.140          H  
ATOM    175 3HG2 ILE A  11       3.500   4.284   7.473  1.00  1.140          H  
ATOM    176 1HD1 ILE A  11       4.820   1.607   4.965  1.00  1.140          H  
ATOM    177 2HD1 ILE A  11       4.851   2.962   6.093  1.00  1.140          H  
ATOM    178 3HD1 ILE A  11       4.562   1.317   6.678  1.00  1.140          H  
ATOM    179  N   ASP A  12       2.146   2.979  10.271  1.00  0.830          N  
ATOM    180  CA  ASP A  12       1.595   3.567  11.495  1.00  0.930          C  
ATOM    181  C   ASP A  12       1.722   5.101  11.449  1.00  0.900          C  
ATOM    182  O   ASP A  12       2.844   5.616  11.510  1.00  1.110          O  
ATOM    183  CB  ASP A  12       2.354   3.013  12.714  1.00  1.260          C  
ATOM    184  CG  ASP A  12       1.795   3.470  14.049  1.00  1.260          C  
ATOM    185  OD1 ASP A  12       0.628   3.742  14.119  1.00  1.260          O  
ATOM    186  OD2 ASP A  12       2.555   3.611  15.004  1.00  1.260          O  
ATOM    187  H   ASP A  12       3.149   2.969  10.154  1.00  1.000          H  
ATOM    188  HA  ASP A  12       0.537   3.313  11.574  1.00  1.120          H  
ATOM    189 1HB  ASP A  12       2.329   1.920  12.678  1.00  1.510          H  
ATOM    190 2HB  ASP A  12       3.396   3.314  12.656  1.00  1.510          H  
ATOM    191  N   GLY A  13       0.616   5.841  11.278  1.00  0.730          N  
ATOM    192  CA  GLY A  13       0.766   7.304  11.136  1.00  0.710          C  
ATOM    193  C   GLY A  13      -0.538   8.118  11.143  1.00  0.670          C  
ATOM    194  O   GLY A  13      -1.543   7.700  11.708  1.00  0.760          O  
ATOM    195  H   GLY A  13      -0.308   5.390  11.241  1.00  0.880          H  
ATOM    196 1HA  GLY A  13       1.406   7.666  11.937  1.00  0.850          H  
ATOM    197 2HA  GLY A  13       1.300   7.510  10.217  1.00  0.850          H  
ATOM    198  N   GLY A  14      -0.489   9.336  10.601  1.00  0.680          N  
ATOM    199  CA  GLY A  14      -1.655  10.228  10.557  1.00  0.730          C  
ATOM    200  C   GLY A  14      -2.322  10.127   9.186  1.00  0.770          C  
ATOM    201  O   GLY A  14      -1.957   9.270   8.375  1.00  0.750          O  
ATOM    202  H   GLY A  14       0.381   9.649  10.164  1.00  0.820          H  
ATOM    203 1HA  GLY A  14      -2.362   9.966  11.343  1.00  0.880          H  
ATOM    204 2HA  GLY A  14      -1.333  11.258  10.732  1.00  0.880          H  
ATOM    205  N   LYS A  15      -3.235  11.058   8.861  1.00  0.910          N  
ATOM    206  CA  LYS A  15      -3.894  10.997   7.549  1.00  1.030          C  
ATOM    207  C   LYS A  15      -2.875  11.137   6.416  1.00  1.000          C  
ATOM    208  O   LYS A  15      -3.110  10.672   5.301  1.00  1.010          O  
ATOM    209  CB  LYS A  15      -4.985  12.064   7.414  1.00  1.390          C  
ATOM    210  CG  LYS A  15      -4.504  13.519   7.371  1.00  1.390          C  
ATOM    211  CD  LYS A  15      -5.692  14.481   7.285  1.00  1.390          C  
ATOM    212  CE  LYS A  15      -5.233  15.937   7.191  1.00  1.390          C  
ATOM    213  NZ  LYS A  15      -6.384  16.884   7.112  1.00  1.390          N  
ATOM    214  H   LYS A  15      -3.511  11.758   9.543  1.00  1.090          H  
ATOM    215  HA  LYS A  15      -4.364  10.019   7.456  1.00  1.240          H  
ATOM    216 1HB  LYS A  15      -5.555  11.884   6.504  1.00  1.670          H  
ATOM    217 2HB  LYS A  15      -5.674  11.974   8.241  1.00  1.670          H  
ATOM    218 1HG  LYS A  15      -3.928  13.743   8.267  1.00  1.670          H  
ATOM    219 2HG  LYS A  15      -3.871  13.678   6.499  1.00  1.670          H  
ATOM    220 1HD  LYS A  15      -6.294  14.237   6.410  1.00  1.670          H  
ATOM    221 2HD  LYS A  15      -6.314  14.366   8.176  1.00  1.670          H  
ATOM    222 1HE  LYS A  15      -4.639  16.177   8.072  1.00  1.670          H  
ATOM    223 2HE  LYS A  15      -4.615  16.059   6.302  1.00  1.670          H  
ATOM    224 1HZ  LYS A  15      -6.037  17.833   7.054  1.00  1.670          H  
ATOM    225 2HZ  LYS A  15      -6.938  16.679   6.292  1.00  1.670          H  
ATOM    226 3HZ  LYS A  15      -6.959  16.789   7.937  1.00  1.670          H  
ATOM    227  N   ALA A  16      -1.745  11.779   6.727  1.00  1.040          N  
ATOM    228  CA  ALA A  16      -0.626  11.993   5.819  1.00  1.120          C  
ATOM    229  C   ALA A  16      -0.024  10.670   5.359  1.00  1.050          C  
ATOM    230  O   ALA A  16       0.443  10.539   4.221  1.00  1.110          O  
ATOM    231  CB  ALA A  16       0.438  12.823   6.506  1.00  1.540          C  
ATOM    232  H   ALA A  16      -1.669  12.134   7.670  1.00  1.250          H  
ATOM    233  HA  ALA A  16      -0.995  12.520   4.938  1.00  1.340          H  
ATOM    234 1HB  ALA A  16       1.265  12.997   5.818  1.00  1.840          H  
ATOM    235 2HB  ALA A  16       0.012  13.776   6.811  1.00  1.840          H  
ATOM    236 3HB  ALA A  16       0.800  12.291   7.381  1.00  1.840          H  
ATOM    237  N   GLN A  17      -0.030   9.678   6.246  1.00  1.010          N  
ATOM    238  CA  GLN A  17       0.559   8.403   5.946  1.00  1.080          C  
ATOM    239  C   GLN A  17      -0.452   7.539   5.247  1.00  1.040          C  
ATOM    240  O   GLN A  17      -0.077   6.709   4.422  1.00  1.160          O  
ATOM    241  CB  GLN A  17       1.102   7.780   7.215  1.00  1.480          C  
ATOM    242  CG  GLN A  17       2.462   8.368   7.648  1.00  1.480          C  
ATOM    243  CD  GLN A  17       2.413   9.822   8.155  1.00  1.480          C  
ATOM    244  OE1 GLN A  17       1.634  10.226   9.041  1.00  1.480          O  
ATOM    245  NE2 GLN A  17       3.288  10.640   7.574  1.00  1.480          N  
ATOM    246  H   GLN A  17      -0.462   9.793   7.166  1.00  1.210          H  
ATOM    247  HA  GLN A  17       1.395   8.561   5.266  1.00  1.300          H  
ATOM    248 1HB  GLN A  17       0.383   7.942   8.016  1.00  1.780          H  
ATOM    249 2HB  GLN A  17       1.193   6.726   7.084  1.00  1.780          H  
ATOM    250 1HG  GLN A  17       2.882   7.741   8.436  1.00  1.780          H  
ATOM    251 2HG  GLN A  17       3.121   8.346   6.782  1.00  1.780          H  
ATOM    252 1HE2 GLN A  17       3.332  11.604   7.842  1.00  1.780          H  
ATOM    253 2HE2 GLN A  17       3.911  10.295   6.868  1.00  1.780          H  
ATOM    254  N   ILE A  18      -1.729   7.771   5.527  1.00  0.940          N  
ATOM    255  CA  ILE A  18      -2.768   7.028   4.836  1.00  0.960          C  
ATOM    256  C   ILE A  18      -2.736   7.465   3.379  1.00  0.910          C  
ATOM    257  O   ILE A  18      -2.853   6.630   2.484  1.00  0.950          O  
ATOM    258  CB  ILE A  18      -4.162   7.269   5.422  1.00  1.340          C  
ATOM    259  CG1 ILE A  18      -4.191   6.815   6.886  1.00  1.340          C  
ATOM    260  CG2 ILE A  18      -5.208   6.526   4.578  1.00  1.340          C  
ATOM    261  CD1 ILE A  18      -3.888   5.344   7.199  1.00  1.340          C  
ATOM    262  H   ILE A  18      -1.944   8.438   6.275  1.00  1.130          H  
ATOM    263  HA  ILE A  18      -2.540   5.968   4.865  1.00  1.150          H  
ATOM    264  HB  ILE A  18      -4.390   8.334   5.419  1.00  1.600          H  
ATOM    265 1HG1 ILE A  18      -3.459   7.414   7.423  1.00  1.600          H  
ATOM    266 2HG1 ILE A  18      -5.176   7.049   7.266  1.00  1.600          H  
ATOM    267 1HG2 ILE A  18      -6.192   6.655   4.984  1.00  1.600          H  
ATOM    268 2HG2 ILE A  18      -5.201   6.886   3.551  1.00  1.600          H  
ATOM    269 3HG2 ILE A  18      -4.971   5.501   4.576  1.00  1.600          H  
ATOM    270 1HD1 ILE A  18      -3.927   5.166   8.267  1.00  1.600          H  
ATOM    271 2HD1 ILE A  18      -4.620   4.743   6.732  1.00  1.600          H  
ATOM    272 3HD1 ILE A  18      -2.899   5.068   6.853  1.00  1.600          H  
ATOM    273  N   LYS A  19      -2.613   8.785   3.151  1.00  0.910          N  
ATOM    274  CA  LYS A  19      -2.525   9.349   1.816  1.00  0.990          C  
ATOM    275  C   LYS A  19      -1.351   8.726   1.074  1.00  1.000          C  
ATOM    276  O   LYS A  19      -1.512   8.286  -0.072  1.00  1.020          O  
ATOM    277  CB  LYS A  19      -2.376  10.869   1.898  1.00  1.350          C  
ATOM    278  CG  LYS A  19      -2.322  11.612   0.561  1.00  1.350          C  
ATOM    279  CD  LYS A  19      -2.259  13.130   0.801  1.00  1.350          C  
ATOM    280  CE  LYS A  19      -2.171  13.921  -0.497  1.00  1.350          C  
ATOM    281  NZ  LYS A  19      -2.119  15.401  -0.245  1.00  1.350          N  
ATOM    282  H   LYS A  19      -2.594   9.425   3.951  1.00  1.090          H  
ATOM    283  HA  LYS A  19      -3.439   9.111   1.271  1.00  1.190          H  
ATOM    284 1HB  LYS A  19      -3.198  11.276   2.488  1.00  1.620          H  
ATOM    285 2HB  LYS A  19      -1.458  11.103   2.434  1.00  1.620          H  
ATOM    286 1HG  LYS A  19      -1.434  11.300   0.005  1.00  1.620          H  
ATOM    287 2HG  LYS A  19      -3.204  11.368  -0.032  1.00  1.620          H  
ATOM    288 1HD  LYS A  19      -3.150  13.443   1.348  1.00  1.620          H  
ATOM    289 2HD  LYS A  19      -1.385  13.355   1.412  1.00  1.620          H  
ATOM    290 1HE  LYS A  19      -1.274  13.622  -1.036  1.00  1.620          H  
ATOM    291 2HE  LYS A  19      -3.043  13.699  -1.112  1.00  1.620          H  
ATOM    292 1HZ  LYS A  19      -2.060  15.894  -1.126  1.00  1.620          H  
ATOM    293 2HZ  LYS A  19      -2.954  15.692   0.246  1.00  1.620          H  
ATOM    294 3HZ  LYS A  19      -1.307  15.623   0.316  1.00  1.620          H  
ATOM    295  N   SER A  20      -0.187   8.640   1.739  1.00  1.060          N  
ATOM    296  CA  SER A  20       0.977   8.011   1.140  1.00  1.210          C  
ATOM    297  C   SER A  20       0.674   6.567   0.783  1.00  1.150          C  
ATOM    298  O   SER A  20       0.929   6.157  -0.351  1.00  1.240          O  
ATOM    299  CB  SER A  20       2.159   8.081   2.081  1.00  1.630          C  
ATOM    300  OG  SER A  20       3.281   7.445   1.533  1.00  1.630          O  
ATOM    301  H   SER A  20      -0.090   9.075   2.663  1.00  1.270          H  
ATOM    302  HA  SER A  20       1.224   8.550   0.223  1.00  1.450          H  
ATOM    303 1HB  SER A  20       2.389   9.124   2.290  1.00  1.960          H  
ATOM    304 2HB  SER A  20       1.900   7.611   3.022  1.00  1.960          H  
ATOM    305  HG  SER A  20       4.015   7.684   2.099  1.00  1.960          H  
ATOM    306  N   VAL A  21       0.073   5.799   1.702  1.00  1.060          N  
ATOM    307  CA  VAL A  21      -0.229   4.408   1.400  1.00  1.150          C  
ATOM    308  C   VAL A  21      -1.164   4.286   0.221  1.00  1.000          C  
ATOM    309  O   VAL A  21      -0.947   3.430  -0.629  1.00  1.040          O  
ATOM    310  CB  VAL A  21      -0.839   3.648   2.596  1.00  1.570          C  
ATOM    311  CG1 VAL A  21      -1.360   2.253   2.125  1.00  1.570          C  
ATOM    312  CG2 VAL A  21       0.209   3.440   3.653  1.00  1.570          C  
ATOM    313  H   VAL A  21      -0.122   6.183   2.631  1.00  1.270          H  
ATOM    314  HA  VAL A  21       0.708   3.916   1.146  1.00  1.380          H  
ATOM    315  HB  VAL A  21      -1.655   4.221   3.013  1.00  1.890          H  
ATOM    316 1HG1 VAL A  21      -1.768   1.705   2.972  1.00  1.890          H  
ATOM    317 2HG1 VAL A  21      -2.136   2.350   1.374  1.00  1.890          H  
ATOM    318 3HG1 VAL A  21      -0.549   1.710   1.700  1.00  1.890          H  
ATOM    319 1HG2 VAL A  21      -0.230   2.897   4.491  1.00  1.890          H  
ATOM    320 2HG2 VAL A  21       1.023   2.865   3.233  1.00  1.890          H  
ATOM    321 3HG2 VAL A  21       0.589   4.393   3.999  1.00  1.890          H  
ATOM    322  N   LYS A  22      -2.223   5.089   0.160  1.00  0.920          N  
ATOM    323  CA  LYS A  22      -3.130   4.993  -0.970  1.00  0.910          C  
ATOM    324  C   LYS A  22      -2.373   5.192  -2.290  1.00  0.900          C  
ATOM    325  O   LYS A  22      -2.572   4.428  -3.246  1.00  0.910          O  
ATOM    326  CB  LYS A  22      -4.266   6.012  -0.833  1.00  1.280          C  
ATOM    327  CG  LYS A  22      -5.312   5.963  -1.958  1.00  1.280          C  
ATOM    328  CD  LYS A  22      -6.444   6.971  -1.724  1.00  1.280          C  
ATOM    329  CE  LYS A  22      -7.433   6.972  -2.894  1.00  1.280          C  
ATOM    330  NZ  LYS A  22      -8.530   7.969  -2.709  1.00  1.280          N  
ATOM    331  H   LYS A  22      -2.394   5.763   0.913  1.00  1.100          H  
ATOM    332  HA  LYS A  22      -3.562   3.994  -0.978  1.00  1.090          H  
ATOM    333 1HB  LYS A  22      -4.776   5.854   0.120  1.00  1.530          H  
ATOM    334 2HB  LYS A  22      -3.841   7.019  -0.807  1.00  1.530          H  
ATOM    335 1HG  LYS A  22      -4.828   6.196  -2.910  1.00  1.530          H  
ATOM    336 2HG  LYS A  22      -5.729   4.959  -2.022  1.00  1.530          H  
ATOM    337 1HD  LYS A  22      -6.976   6.714  -0.806  1.00  1.530          H  
ATOM    338 2HD  LYS A  22      -6.021   7.970  -1.614  1.00  1.530          H  
ATOM    339 1HE  LYS A  22      -6.892   7.208  -3.810  1.00  1.530          H  
ATOM    340 2HE  LYS A  22      -7.871   5.978  -2.991  1.00  1.530          H  
ATOM    341 1HZ  LYS A  22      -9.152   7.935  -3.506  1.00  1.530          H  
ATOM    342 2HZ  LYS A  22      -9.053   7.756  -1.872  1.00  1.530          H  
ATOM    343 3HZ  LYS A  22      -8.137   8.897  -2.632  1.00  1.530          H  
ATOM    344  N   GLN A  23      -1.495   6.205  -2.344  1.00  0.960          N  
ATOM    345  CA  GLN A  23      -0.721   6.484  -3.549  1.00  1.090          C  
ATOM    346  C   GLN A  23       0.263   5.356  -3.895  1.00  1.080          C  
ATOM    347  O   GLN A  23       0.375   4.956  -5.062  1.00  1.120          O  
ATOM    348  CB  GLN A  23       0.058   7.782  -3.346  1.00  1.470          C  
ATOM    349  CG  GLN A  23      -0.805   9.035  -3.276  1.00  1.470          C  
ATOM    350  CD  GLN A  23       0.009  10.238  -2.874  1.00  1.470          C  
ATOM    351  OE1 GLN A  23       1.140  10.081  -2.407  1.00  1.470          O  
ATOM    352  NE2 GLN A  23      -0.542  11.428  -3.051  1.00  1.470          N  
ATOM    353  H   GLN A  23      -1.402   6.820  -1.526  1.00  1.150          H  
ATOM    354  HA  GLN A  23      -1.412   6.604  -4.382  1.00  1.310          H  
ATOM    355 1HB  GLN A  23       0.613   7.713  -2.409  1.00  1.770          H  
ATOM    356 2HB  GLN A  23       0.781   7.905  -4.146  1.00  1.770          H  
ATOM    357 1HG  GLN A  23      -1.236   9.221  -4.257  1.00  1.770          H  
ATOM    358 2HG  GLN A  23      -1.594   8.888  -2.542  1.00  1.770          H  
ATOM    359 1HE2 GLN A  23      -0.033  12.252  -2.804  1.00  1.770          H  
ATOM    360 2HE2 GLN A  23      -1.462  11.504  -3.437  1.00  1.770          H  
ATOM    361  N   VAL A  24       0.940   4.828  -2.873  1.00  1.090          N  
ATOM    362  CA  VAL A  24       1.900   3.744  -3.009  1.00  1.180          C  
ATOM    363  C   VAL A  24       1.201   2.472  -3.468  1.00  1.070          C  
ATOM    364  O   VAL A  24       1.737   1.722  -4.268  1.00  1.170          O  
ATOM    365  CB  VAL A  24       2.691   3.559  -1.702  1.00  1.620          C  
ATOM    366  CG1 VAL A  24       3.542   2.320  -1.747  1.00  1.620          C  
ATOM    367  CG2 VAL A  24       3.608   4.780  -1.524  1.00  1.620          C  
ATOM    368  H   VAL A  24       0.795   5.234  -1.943  1.00  1.310          H  
ATOM    369  HA  VAL A  24       2.617   4.026  -3.780  1.00  1.420          H  
ATOM    370  HB  VAL A  24       1.997   3.479  -0.867  1.00  1.940          H  
ATOM    371 1HG1 VAL A  24       4.100   2.231  -0.835  1.00  1.940          H  
ATOM    372 2HG1 VAL A  24       2.921   1.438  -1.873  1.00  1.940          H  
ATOM    373 3HG1 VAL A  24       4.233   2.411  -2.579  1.00  1.940          H  
ATOM    374 1HG2 VAL A  24       4.169   4.689  -0.603  1.00  1.940          H  
ATOM    375 2HG2 VAL A  24       4.297   4.843  -2.367  1.00  1.940          H  
ATOM    376 3HG2 VAL A  24       3.013   5.691  -1.488  1.00  1.940          H  
ATOM    377  N   PHE A  25       0.037   2.195  -2.908  1.00  0.930          N  
ATOM    378  CA  PHE A  25      -0.761   1.051  -3.284  1.00  0.910          C  
ATOM    379  C   PHE A  25      -1.117   1.193  -4.787  1.00  0.860          C  
ATOM    380  O   PHE A  25      -0.917   0.291  -5.581  1.00  0.920          O  
ATOM    381  CB  PHE A  25      -2.013   1.018  -2.401  1.00  1.280          C  
ATOM    382  CG  PHE A  25      -2.876  -0.189  -2.473  1.00  1.280          C  
ATOM    383  CD1 PHE A  25      -2.651  -1.234  -1.576  1.00  1.280          C  
ATOM    384  CD2 PHE A  25      -3.895  -0.313  -3.398  1.00  1.280          C  
ATOM    385  CE1 PHE A  25      -3.431  -2.370  -1.602  1.00  1.280          C  
ATOM    386  CE2 PHE A  25      -4.678  -1.453  -3.429  1.00  1.280          C  
ATOM    387  CZ  PHE A  25      -4.446  -2.483  -2.527  1.00  1.280          C  
ATOM    388  H   PHE A  25      -0.324   2.816  -2.189  1.00  1.120          H  
ATOM    389  HA  PHE A  25      -0.177   0.141  -3.144  1.00  1.090          H  
ATOM    390 1HB  PHE A  25      -1.703   1.138  -1.362  1.00  1.540          H  
ATOM    391 2HB  PHE A  25      -2.629   1.883  -2.635  1.00  1.540          H  
ATOM    392  HD1 PHE A  25      -1.850  -1.132  -0.840  1.00  1.540          H  
ATOM    393  HD2 PHE A  25      -4.079   0.499  -4.108  1.00  1.540          H  
ATOM    394  HE1 PHE A  25      -3.252  -3.168  -0.898  1.00  1.540          H  
ATOM    395  HE2 PHE A  25      -5.479  -1.542  -4.161  1.00  1.540          H  
ATOM    396  HZ  PHE A  25      -5.066  -3.377  -2.550  1.00  1.540          H  
ATOM    397  N   SER A  26      -1.588   2.369  -5.219  1.00  0.870          N  
ATOM    398  CA  SER A  26      -1.945   2.554  -6.638  1.00  0.960          C  
ATOM    399  C   SER A  26      -0.755   2.249  -7.572  1.00  1.060          C  
ATOM    400  O   SER A  26      -0.900   1.552  -8.599  1.00  1.190          O  
ATOM    401  CB  SER A  26      -2.432   3.971  -6.865  1.00  1.310          C  
ATOM    402  OG  SER A  26      -2.793   4.178  -8.202  1.00  1.310          O  
ATOM    403  H   SER A  26      -1.761   3.132  -4.558  1.00  1.040          H  
ATOM    404  HA  SER A  26      -2.753   1.865  -6.876  1.00  1.150          H  
ATOM    405 1HB  SER A  26      -3.285   4.163  -6.215  1.00  1.570          H  
ATOM    406 2HB  SER A  26      -1.652   4.672  -6.585  1.00  1.570          H  
ATOM    407  HG  SER A  26      -3.080   5.092  -8.254  1.00  1.570          H  
ATOM    408  N   LEU A  27       0.435   2.696  -7.140  1.00  1.140          N  
ATOM    409  CA  LEU A  27       1.734   2.585  -7.807  1.00  1.350          C  
ATOM    410  C   LEU A  27       2.116   1.155  -8.190  1.00  1.260          C  
ATOM    411  O   LEU A  27       3.004   0.955  -9.023  1.00  1.440          O  
ATOM    412  CB  LEU A  27       2.830   3.155  -6.883  1.00  1.810          C  
ATOM    413  CG  LEU A  27       4.282   3.286  -7.386  1.00  1.810          C  
ATOM    414  CD1 LEU A  27       4.359   4.234  -8.589  1.00  1.810          C  
ATOM    415  CD2 LEU A  27       5.129   3.789  -6.204  1.00  1.810          C  
ATOM    416  H   LEU A  27       0.418   3.259  -6.283  1.00  1.370          H  
ATOM    417  HA  LEU A  27       1.682   3.181  -8.713  1.00  1.620          H  
ATOM    418 1HB  LEU A  27       2.499   4.124  -6.506  1.00  2.170          H  
ATOM    419 2HB  LEU A  27       2.909   2.493  -6.056  1.00  2.170          H  
ATOM    420  HG  LEU A  27       4.656   2.316  -7.702  1.00  2.170          H  
ATOM    421 1HD1 LEU A  27       5.395   4.314  -8.917  1.00  2.170          H  
ATOM    422 2HD1 LEU A  27       3.759   3.843  -9.408  1.00  2.170          H  
ATOM    423 3HD1 LEU A  27       3.991   5.218  -8.303  1.00  2.170          H  
ATOM    424 1HD2 LEU A  27       6.171   3.877  -6.516  1.00  2.170          H  
ATOM    425 2HD2 LEU A  27       4.761   4.761  -5.878  1.00  2.170          H  
ATOM    426 3HD2 LEU A  27       5.054   3.077  -5.377  1.00  2.170          H  
ATOM    427  N   PHE A  28       1.467   0.149  -7.597  1.00  1.180          N  
ATOM    428  CA  PHE A  28       1.787  -1.239  -7.895  1.00  1.340          C  
ATOM    429  C   PHE A  28       1.880  -1.516  -9.374  1.00  1.640          C  
ATOM    430  O   PHE A  28       2.729  -2.304  -9.790  1.00  2.080          O  
ATOM    431  CB  PHE A  28       0.640  -2.168  -7.519  1.00  1.810          C  
ATOM    432  CG  PHE A  28       0.346  -2.373  -6.156  1.00  1.810          C  
ATOM    433  CD1 PHE A  28      -0.978  -2.487  -5.800  1.00  1.810          C  
ATOM    434  CD2 PHE A  28       1.301  -2.485  -5.211  1.00  1.810          C  
ATOM    435  CE1 PHE A  28      -1.324  -2.690  -4.529  1.00  1.810          C  
ATOM    436  CE2 PHE A  28       0.954  -2.689  -3.937  1.00  1.810          C  
ATOM    437  CZ  PHE A  28      -0.371  -2.783  -3.595  1.00  1.810          C  
ATOM    438  H   PHE A  28       0.719   0.350  -6.918  1.00  1.420          H  
ATOM    439  HA  PHE A  28       2.732  -1.500  -7.424  1.00  1.610          H  
ATOM    440 1HB  PHE A  28      -0.263  -1.777  -7.980  1.00  2.170          H  
ATOM    441 2HB  PHE A  28       0.823  -3.133  -7.969  1.00  2.170          H  
ATOM    442  HD1 PHE A  28      -1.753  -2.403  -6.565  1.00  2.170          H  
ATOM    443  HD2 PHE A  28       2.337  -2.422  -5.483  1.00  2.170          H  
ATOM    444  HE1 PHE A  28      -2.360  -2.777  -4.270  1.00  2.170          H  
ATOM    445  HE2 PHE A  28       1.720  -2.792  -3.184  1.00  2.170          H  
ATOM    446  HZ  PHE A  28      -0.651  -2.961  -2.572  1.00  2.170          H  
ATOM    447  N   SER A  29       0.934  -0.977 -10.159  1.00  1.860          N  
ATOM    448  CA  SER A  29       0.893  -1.274 -11.590  1.00  2.460          C  
ATOM    449  C   SER A  29       0.956  -2.796 -11.799  1.00  2.920          C  
ATOM    450  O   SER A  29       1.799  -3.297 -12.547  1.00  3.610          O  
ATOM    451  CB  SER A  29       2.046  -0.591 -12.310  1.00  3.200          C  
ATOM    452  OG  SER A  29       1.992   0.804 -12.139  1.00  3.200          O  
ATOM    453  H   SER A  29       0.260  -0.314  -9.755  1.00  2.230          H  
ATOM    454  HA  SER A  29      -0.048  -0.904 -11.997  1.00  2.950          H  
ATOM    455 1HB  SER A  29       2.998  -0.967 -11.940  1.00  3.840          H  
ATOM    456 2HB  SER A  29       1.992  -0.827 -13.369  1.00  3.840          H  
ATOM    457  HG  SER A  29       2.350   0.966 -11.245  1.00  3.840          H  
ATOM    458  N   ASN A  30       0.063  -3.531 -11.123  1.00  3.120          N  
ATOM    459  CA  ASN A  30       0.086  -4.995 -11.155  1.00  3.960          C  
ATOM    460  C   ASN A  30      -1.315  -5.597 -11.077  1.00  3.910          C  
ATOM    461  O   ASN A  30      -2.313  -4.882 -10.974  1.00  4.190          O  
ATOM    462  CB  ASN A  30       0.949  -5.476  -9.972  1.00  5.210          C  
ATOM    463  CG  ASN A  30       1.626  -6.867 -10.102  1.00  5.210          C  
ATOM    464  OD1 ASN A  30       1.027  -7.858 -10.577  1.00  5.210          O  
ATOM    465  ND2 ASN A  30       2.865  -6.938  -9.677  1.00  5.210          N  
ATOM    466  H   ASN A  30      -0.639  -3.054 -10.577  1.00  3.740          H  
ATOM    467  HA  ASN A  30       0.534  -5.318 -12.095  1.00  4.750          H  
ATOM    468 1HB  ASN A  30       1.733  -4.741  -9.791  1.00  6.250          H  
ATOM    469 2HB  ASN A  30       0.325  -5.498  -9.083  1.00  6.250          H  
ATOM    470 1HD2 ASN A  30       3.363  -7.807  -9.726  1.00  6.250          H  
ATOM    471 2HD2 ASN A  30       3.321  -6.123  -9.307  1.00  6.250          H  
ATOM    472  N   VAL A  31      -1.361  -6.923 -11.111  1.00  4.010          N  
ATOM    473  CA  VAL A  31      -2.558  -7.740 -11.043  1.00  4.290          C  
ATOM    474  C   VAL A  31      -2.585  -8.436  -9.696  1.00  3.640          C  
ATOM    475  O   VAL A  31      -3.631  -8.537  -9.056  1.00  3.810          O  
ATOM    476  CB  VAL A  31      -2.590  -8.766 -12.189  1.00  5.890          C  
ATOM    477  CG1 VAL A  31      -3.823  -9.676 -12.060  1.00  5.890          C  
ATOM    478  CG2 VAL A  31      -2.597  -8.018 -13.520  1.00  5.890          C  
ATOM    479  H   VAL A  31      -0.480  -7.407 -11.190  1.00  4.810          H  
ATOM    480  HA  VAL A  31      -3.433  -7.094 -11.125  1.00  5.150          H  
ATOM    481  HB  VAL A  31      -1.706  -9.400 -12.131  1.00  7.070          H  
ATOM    482 1HG1 VAL A  31      -3.828 -10.398 -12.875  1.00  7.070          H  
ATOM    483 2HG1 VAL A  31      -3.810 -10.208 -11.115  1.00  7.070          H  
ATOM    484 3HG1 VAL A  31      -4.725  -9.066 -12.113  1.00  7.070          H  
ATOM    485 1HG2 VAL A  31      -2.608  -8.733 -14.342  1.00  7.070          H  
ATOM    486 2HG2 VAL A  31      -3.485  -7.388 -13.575  1.00  7.070          H  
ATOM    487 3HG2 VAL A  31      -1.708  -7.395 -13.596  1.00  7.070          H  
ATOM    488  N   LYS A  32      -1.423  -8.962  -9.293  1.00  3.240          N  
ATOM    489  CA  LYS A  32      -1.284  -9.677  -8.029  1.00  2.780          C  
ATOM    490  C   LYS A  32      -0.186  -9.012  -7.180  1.00  2.190          C  
ATOM    491  O   LYS A  32       0.919  -9.543  -7.082  1.00  2.400          O  
ATOM    492  CB  LYS A  32      -0.931 -11.138  -8.292  1.00  4.080          C  
ATOM    493  CG  LYS A  32      -2.010 -11.891  -9.049  1.00  4.080          C  
ATOM    494  CD  LYS A  32      -1.633 -13.341  -9.281  1.00  4.080          C  
ATOM    495  CE  LYS A  32      -2.723 -14.073 -10.059  1.00  4.080          C  
ATOM    496  NZ  LYS A  32      -2.362 -15.497 -10.320  1.00  4.080          N  
ATOM    497  H   LYS A  32      -0.601  -8.824  -9.872  1.00  3.890          H  
ATOM    498  HA  LYS A  32      -2.228  -9.654  -7.495  1.00  3.340          H  
ATOM    499 1HB  LYS A  32      -0.010 -11.190  -8.871  1.00  4.890          H  
ATOM    500 2HB  LYS A  32      -0.761 -11.649  -7.345  1.00  4.890          H  
ATOM    501 1HG  LYS A  32      -2.950 -11.831  -8.503  1.00  4.890          H  
ATOM    502 2HG  LYS A  32      -2.143 -11.419 -10.015  1.00  4.890          H  
ATOM    503 1HD  LYS A  32      -0.698 -13.390  -9.842  1.00  4.890          H  
ATOM    504 2HD  LYS A  32      -1.487 -13.834  -8.321  1.00  4.890          H  
ATOM    505 1HE  LYS A  32      -3.650 -14.042  -9.487  1.00  4.890          H  
ATOM    506 2HE  LYS A  32      -2.881 -13.567 -11.013  1.00  4.890          H  
ATOM    507 1HZ  LYS A  32      -3.108 -15.946 -10.836  1.00  4.890          H  
ATOM    508 2HZ  LYS A  32      -1.510 -15.538 -10.861  1.00  4.890          H  
ATOM    509 3HZ  LYS A  32      -2.226 -15.979  -9.442  1.00  4.890          H  
ATOM    510  N   PRO A  33      -0.460  -7.831  -6.599  1.00  2.070          N  
ATOM    511  CA  PRO A  33       0.453  -6.970  -5.878  1.00  2.080          C  
ATOM    512  C   PRO A  33       0.736  -7.377  -4.427  1.00  1.600          C  
ATOM    513  O   PRO A  33      -0.013  -8.181  -3.872  1.00  1.850          O  
ATOM    514  CB  PRO A  33      -0.303  -5.682  -5.866  1.00  3.120          C  
ATOM    515  CG  PRO A  33      -1.737  -6.078  -5.783  1.00  3.120          C  
ATOM    516  CD  PRO A  33      -1.844  -7.294  -6.615  1.00  3.120          C  
ATOM    517  HA  PRO A  33       1.361  -6.875  -6.484  1.00  2.500          H  
ATOM    518 1HB  PRO A  33       0.006  -5.129  -4.994  1.00  3.740          H  
ATOM    519 2HB  PRO A  33      -0.058  -5.096  -6.748  1.00  3.740          H  
ATOM    520 1HG  PRO A  33      -2.004  -6.256  -4.734  1.00  3.740          H  
ATOM    521 2HG  PRO A  33      -2.376  -5.260  -6.139  1.00  3.740          H  
ATOM    522 1HD  PRO A  33      -2.562  -7.982  -6.149  1.00  3.740          H  
ATOM    523 2HD  PRO A  33      -2.143  -6.967  -7.594  1.00  3.740          H  
ATOM    524  N   PRO A  34       1.807  -6.836  -3.808  1.00  1.360          N  
ATOM    525  CA  PRO A  34       2.069  -6.810  -2.370  1.00  1.180          C  
ATOM    526  C   PRO A  34       0.948  -6.020  -1.734  1.00  1.040          C  
ATOM    527  O   PRO A  34       0.434  -5.133  -2.379  1.00  1.100          O  
ATOM    528  CB  PRO A  34       3.380  -6.023  -2.276  1.00  1.770          C  
ATOM    529  CG  PRO A  34       4.024  -6.174  -3.631  1.00  1.770          C  
ATOM    530  CD  PRO A  34       2.886  -6.238  -4.614  1.00  1.770          C  
ATOM    531  HA  PRO A  34       2.148  -7.827  -1.955  1.00  1.420          H  
ATOM    532 1HB  PRO A  34       3.171  -4.976  -2.013  1.00  2.120          H  
ATOM    533 2HB  PRO A  34       4.000  -6.423  -1.472  1.00  2.120          H  
ATOM    534 1HG  PRO A  34       4.686  -5.322  -3.821  1.00  2.120          H  
ATOM    535 2HG  PRO A  34       4.660  -7.070  -3.644  1.00  2.120          H  
ATOM    536 1HD  PRO A  34       2.606  -5.234  -4.965  1.00  2.120          H  
ATOM    537 2HD  PRO A  34       3.203  -6.905  -5.423  1.00  2.120          H  
ATOM    538  N   ILE A  35       0.598  -6.258  -0.491  1.00  1.140          N  
ATOM    539  CA  ILE A  35      -0.468  -5.443   0.100  1.00  1.240          C  
ATOM    540  C   ILE A  35       0.023  -4.462   1.156  1.00  1.010          C  
ATOM    541  O   ILE A  35       0.847  -4.811   1.991  1.00  0.930          O  
ATOM    542  CB  ILE A  35      -1.591  -6.352   0.635  1.00  1.700          C  
ATOM    543  CG1 ILE A  35      -2.147  -7.252  -0.551  1.00  1.700          C  
ATOM    544  CG2 ILE A  35      -2.699  -5.543   1.322  1.00  1.700          C  
ATOM    545  CD1 ILE A  35      -2.750  -6.499  -1.779  1.00  1.700          C  
ATOM    546  H   ILE A  35       1.046  -7.012   0.048  1.00  1.370          H  
ATOM    547  HA  ILE A  35      -0.903  -4.829  -0.680  1.00  1.490          H  
ATOM    548  HB  ILE A  35      -1.159  -7.039   1.368  1.00  2.040          H  
ATOM    549 1HG1 ILE A  35      -1.333  -7.879  -0.918  1.00  2.040          H  
ATOM    550 2HG1 ILE A  35      -2.922  -7.899  -0.146  1.00  2.040          H  
ATOM    551 1HG2 ILE A  35      -3.460  -6.221   1.706  1.00  2.040          H  
ATOM    552 2HG2 ILE A  35      -2.278  -4.993   2.145  1.00  2.040          H  
ATOM    553 3HG2 ILE A  35      -3.158  -4.852   0.631  1.00  2.040          H  
ATOM    554 1HD1 ILE A  35      -3.088  -7.237  -2.506  1.00  2.040          H  
ATOM    555 2HD1 ILE A  35      -3.592  -5.888  -1.472  1.00  2.040          H  
ATOM    556 3HD1 ILE A  35      -2.007  -5.871  -2.256  1.00  2.040          H  
ATOM    557  N   ILE A  36      -0.430  -3.208   1.069  1.00  1.110          N  
ATOM    558  CA  ILE A  36      -0.028  -2.222   2.067  1.00  1.040          C  
ATOM    559  C   ILE A  36      -1.266  -1.728   2.813  1.00  1.270          C  
ATOM    560  O   ILE A  36      -2.236  -1.280   2.204  1.00  1.610          O  
ATOM    561  CB  ILE A  36       0.680  -0.985   1.469  1.00  1.480          C  
ATOM    562  CG1 ILE A  36       1.854  -1.375   0.594  1.00  1.480          C  
ATOM    563  CG2 ILE A  36       1.214  -0.103   2.624  1.00  1.480          C  
ATOM    564  CD1 ILE A  36       1.542  -1.298  -0.856  1.00  1.480          C  
ATOM    565  H   ILE A  36      -1.091  -2.966   0.345  1.00  1.330          H  
ATOM    566  HA  ILE A  36       0.634  -2.690   2.791  1.00  1.250          H  
ATOM    567  HB  ILE A  36      -0.025  -0.420   0.866  1.00  1.780          H  
ATOM    568 1HG1 ILE A  36       2.687  -0.735   0.799  1.00  1.780          H  
ATOM    569 2HG1 ILE A  36       2.136  -2.395   0.818  1.00  1.780          H  
ATOM    570 1HG2 ILE A  36       1.696   0.765   2.207  1.00  1.780          H  
ATOM    571 2HG2 ILE A  36       0.406   0.222   3.272  1.00  1.780          H  
ATOM    572 3HG2 ILE A  36       1.925  -0.657   3.219  1.00  1.780          H  
ATOM    573 1HD1 ILE A  36       2.408  -1.595  -1.417  1.00  1.780          H  
ATOM    574 2HD1 ILE A  36       0.726  -1.958  -1.077  1.00  1.780          H  
ATOM    575 3HD1 ILE A  36       1.268  -0.277  -1.126  1.00  1.780          H  
ATOM    576  N   ILE A  37      -1.199  -1.825   4.129  1.00  1.180          N  
ATOM    577  CA  ILE A  37      -2.235  -1.416   5.074  1.00  1.530          C  
ATOM    578  C   ILE A  37      -1.524  -0.515   6.078  1.00  1.380          C  
ATOM    579  O   ILE A  37      -0.352  -0.200   5.871  1.00  1.360          O  
ATOM    580  CB  ILE A  37      -2.924  -2.656   5.694  1.00  2.000          C  
ATOM    581  CG1 ILE A  37      -1.892  -3.505   6.478  1.00  2.000          C  
ATOM    582  CG2 ILE A  37      -3.581  -3.462   4.575  1.00  2.000          C  
ATOM    583  CD1 ILE A  37      -2.442  -4.737   7.265  1.00  2.000          C  
ATOM    584  H   ILE A  37      -0.329  -2.222   4.499  1.00  1.420          H  
ATOM    585  HA  ILE A  37      -2.993  -0.825   4.558  1.00  1.840          H  
ATOM    586  HB  ILE A  37      -3.684  -2.328   6.387  1.00  2.400          H  
ATOM    587 1HG1 ILE A  37      -1.134  -3.845   5.780  1.00  2.400          H  
ATOM    588 2HG1 ILE A  37      -1.422  -2.856   7.199  1.00  2.400          H  
ATOM    589 1HG2 ILE A  37      -4.097  -4.331   4.956  1.00  2.400          H  
ATOM    590 2HG2 ILE A  37      -4.293  -2.827   4.056  1.00  2.400          H  
ATOM    591 3HG2 ILE A  37      -2.825  -3.781   3.892  1.00  2.400          H  
ATOM    592 1HD1 ILE A  37      -1.630  -5.232   7.780  1.00  2.400          H  
ATOM    593 2HD1 ILE A  37      -3.161  -4.448   7.982  1.00  2.400          H  
ATOM    594 3HD1 ILE A  37      -2.906  -5.441   6.586  1.00  2.400          H  
ATOM    595  N   GLY A  38      -2.184   0.050   7.074  1.00  1.660          N  
ATOM    596  CA  GLY A  38      -2.038   0.908   8.234  1.00  1.520          C  
ATOM    597  C   GLY A  38      -3.238   1.327   9.046  1.00  1.380          C  
ATOM    598  O   GLY A  38      -4.389   1.048   8.721  1.00  1.610          O  
ATOM    599  H   GLY A  38      -1.265   0.446   7.025  1.00  1.990          H  
ATOM    600 1HA  GLY A  38      -1.320   0.446   8.912  1.00  1.820          H  
ATOM    601 2HA  GLY A  38      -1.559   1.818   7.887  1.00  1.820          H  
ATOM    602  N   LEU A  39      -2.896   1.992  10.143  1.00  1.290          N  
ATOM    603  CA  LEU A  39      -3.839   2.525  11.125  1.00  1.270          C  
ATOM    604  C   LEU A  39      -3.569   4.004  11.341  1.00  0.940          C  
ATOM    605  O   LEU A  39      -2.417   4.443  11.206  1.00  0.960          O  
ATOM    606  CB  LEU A  39      -3.672   1.790  12.463  1.00  1.790          C  
ATOM    607  CG  LEU A  39      -3.844   0.260  12.435  1.00  1.790          C  
ATOM    608  CD1 LEU A  39      -3.462  -0.308  13.784  1.00  1.790          C  
ATOM    609  CD2 LEU A  39      -5.277  -0.120  12.090  1.00  1.790          C  
ATOM    610  H   LEU A  39      -1.888   2.166  10.255  1.00  1.550          H  
ATOM    611  HA  LEU A  39      -4.855   2.417  10.751  1.00  1.520          H  
ATOM    612 1HB  LEU A  39      -2.676   2.010  12.850  1.00  2.140          H  
ATOM    613 2HB  LEU A  39      -4.403   2.200  13.165  1.00  2.140          H  
ATOM    614  HG  LEU A  39      -3.177  -0.152  11.699  1.00  2.140          H  
ATOM    615 1HD1 LEU A  39      -3.561  -1.394  13.757  1.00  2.140          H  
ATOM    616 2HD1 LEU A  39      -2.429  -0.046  14.013  1.00  2.140          H  
ATOM    617 3HD1 LEU A  39      -4.118   0.094  14.552  1.00  2.140          H  
ATOM    618 1HD2 LEU A  39      -5.371  -1.201  12.073  1.00  2.140          H  
ATOM    619 2HD2 LEU A  39      -5.952   0.291  12.834  1.00  2.140          H  
ATOM    620 3HD2 LEU A  39      -5.541   0.270  11.105  1.00  2.140          H  
ATOM    621  N   VAL A  40      -4.604   4.767  11.706  1.00  0.930          N  
ATOM    622  CA  VAL A  40      -4.403   6.172  12.006  1.00  1.040          C  
ATOM    623  C   VAL A  40      -4.348   6.459  13.508  1.00  1.170          C  
ATOM    624  O   VAL A  40      -5.232   6.072  14.269  1.00  1.340          O  
ATOM    625  CB  VAL A  40      -5.497   7.011  11.353  1.00  1.410          C  
ATOM    626  CG1 VAL A  40      -5.343   8.415  11.660  1.00  1.410          C  
ATOM    627  CG2 VAL A  40      -5.421   6.847   9.934  1.00  1.410          C  
ATOM    628  H   VAL A  40      -5.563   4.387  11.778  1.00  1.120          H  
ATOM    629  HA  VAL A  40      -3.464   6.469  11.559  1.00  1.250          H  
ATOM    630  HB  VAL A  40      -6.453   6.693  11.724  1.00  1.690          H  
ATOM    631 1HG1 VAL A  40      -6.116   8.948  11.176  1.00  1.690          H  
ATOM    632 2HG1 VAL A  40      -5.420   8.557  12.687  1.00  1.690          H  
ATOM    633 3HG1 VAL A  40      -4.386   8.767  11.303  1.00  1.690          H  
ATOM    634 1HG2 VAL A  40      -6.198   7.436   9.448  1.00  1.690          H  
ATOM    635 2HG2 VAL A  40      -4.442   7.188   9.613  1.00  1.690          H  
ATOM    636 3HG2 VAL A  40      -5.550   5.804   9.693  1.00  1.690          H  
ATOM    637  N   LYS A  41      -3.289   7.150  13.924  1.00  1.270          N  
ATOM    638  CA  LYS A  41      -3.081   7.528  15.321  1.00  1.540          C  
ATOM    639  C   LYS A  41      -4.161   8.498  15.820  1.00  1.830          C  
ATOM    640  O   LYS A  41      -4.589   8.440  16.975  1.00  2.340          O  
ATOM    641  CB  LYS A  41      -1.699   8.156  15.497  1.00  2.050          C  
ATOM    642  CG  LYS A  41      -0.541   7.172  15.335  1.00  2.050          C  
ATOM    643  CD  LYS A  41       0.813   7.833  15.576  1.00  2.050          C  
ATOM    644  CE  LYS A  41       1.970   6.868  15.298  1.00  2.050          C  
ATOM    645  NZ  LYS A  41       1.968   5.680  16.211  1.00  2.050          N  
ATOM    646  H   LYS A  41      -2.605   7.401  13.205  1.00  1.520          H  
ATOM    647  HA  LYS A  41      -3.131   6.623  15.927  1.00  1.850          H  
ATOM    648 1HB  LYS A  41      -1.571   8.947  14.756  1.00  2.460          H  
ATOM    649 2HB  LYS A  41      -1.630   8.618  16.484  1.00  2.460          H  
ATOM    650 1HG  LYS A  41      -0.681   6.352  16.039  1.00  2.460          H  
ATOM    651 2HG  LYS A  41      -0.560   6.755  14.322  1.00  2.460          H  
ATOM    652 1HD  LYS A  41       0.910   8.696  14.917  1.00  2.460          H  
ATOM    653 2HD  LYS A  41       0.870   8.174  16.608  1.00  2.460          H  
ATOM    654 1HE  LYS A  41       1.896   6.517  14.269  1.00  2.460          H  
ATOM    655 2HE  LYS A  41       2.909   7.402  15.420  1.00  2.460          H  
ATOM    656 1HZ  LYS A  41       2.752   5.056  15.956  1.00  2.460          H  
ATOM    657 2HZ  LYS A  41       2.051   5.956  17.165  1.00  2.460          H  
ATOM    658 3HZ  LYS A  41       1.111   5.150  16.074  1.00  2.460          H  
ATOM    659  N   ASN A  42      -4.565   9.414  14.943  1.00  1.910          N  
ATOM    660  CA  ASN A  42      -5.583  10.413  15.225  1.00  2.350          C  
ATOM    661  C   ASN A  42      -6.942   9.909  14.742  1.00  2.280          C  
ATOM    662  O   ASN A  42      -7.248   9.925  13.548  1.00  2.630          O  
ATOM    663  CB  ASN A  42      -5.229  11.735  14.582  1.00  3.110          C  
ATOM    664  CG  ASN A  42      -6.185  12.842  14.955  1.00  3.110          C  
ATOM    665  OD1 ASN A  42      -7.385  12.638  15.210  1.00  3.110          O  
ATOM    666  ND2 ASN A  42      -5.660  14.050  15.004  1.00  3.110          N  
ATOM    667  H   ASN A  42      -4.151   9.402  14.027  1.00  2.290          H  
ATOM    668  HA  ASN A  42      -5.640  10.555  16.307  1.00  2.820          H  
ATOM    669 1HB  ASN A  42      -4.216  12.030  14.874  1.00  3.740          H  
ATOM    670 2HB  ASN A  42      -5.232  11.621  13.503  1.00  3.740          H  
ATOM    671 1HD2 ASN A  42      -6.235  14.831  15.249  1.00  3.740          H  
ATOM    672 2HD2 ASN A  42      -4.692  14.183  14.798  1.00  3.740          H  
ATOM    673  N   LYS A  43      -7.790   9.509  15.668  1.00  2.370          N  
ATOM    674  CA  LYS A  43      -9.045   8.859  15.312  1.00  2.640          C  
ATOM    675  C   LYS A  43     -10.118   9.807  14.789  1.00  2.450          C  
ATOM    676  O   LYS A  43     -11.218   9.366  14.452  1.00  2.830          O  
ATOM    677  CB  LYS A  43      -9.597   8.084  16.517  1.00  3.590          C  
ATOM    678  CG  LYS A  43      -8.684   6.926  17.029  1.00  3.590          C  
ATOM    679  CD  LYS A  43      -8.565   5.716  16.045  1.00  3.590          C  
ATOM    680  CE  LYS A  43      -9.832   4.837  16.030  1.00  3.590          C  
ATOM    681  NZ  LYS A  43      -9.673   3.627  15.152  1.00  3.590          N  
ATOM    682  H   LYS A  43      -7.510   9.574  16.639  1.00  2.840          H  
ATOM    683  HA  LYS A  43      -8.841   8.162  14.505  1.00  3.170          H  
ATOM    684 1HB  LYS A  43      -9.744   8.778  17.344  1.00  4.310          H  
ATOM    685 2HB  LYS A  43     -10.577   7.675  16.269  1.00  4.310          H  
ATOM    686 1HG  LYS A  43      -7.674   7.316  17.201  1.00  4.310          H  
ATOM    687 2HG  LYS A  43      -9.070   6.565  17.981  1.00  4.310          H  
ATOM    688 1HD  LYS A  43      -8.344   6.041  15.026  1.00  4.310          H  
ATOM    689 2HD  LYS A  43      -7.729   5.091  16.370  1.00  4.310          H  
ATOM    690 1HE  LYS A  43     -10.037   4.511  17.045  1.00  4.310          H  
ATOM    691 2HE  LYS A  43     -10.675   5.417  15.662  1.00  4.310          H  
ATOM    692 1HZ  LYS A  43     -10.514   3.082  15.173  1.00  4.310          H  
ATOM    693 2HZ  LYS A  43      -9.498   3.923  14.174  1.00  4.310          H  
ATOM    694 3HZ  LYS A  43      -8.902   3.069  15.468  1.00  4.310          H  
ATOM    695  N   ASN A  44      -9.813  11.104  14.701  1.00  2.400          N  
ATOM    696  CA  ASN A  44     -10.779  12.048  14.165  1.00  2.660          C  
ATOM    697  C   ASN A  44     -10.583  12.203  12.659  1.00  2.510          C  
ATOM    698  O   ASN A  44     -11.293  12.975  12.011  1.00  2.920          O  
ATOM    699  CB  ASN A  44     -10.659  13.390  14.858  1.00  3.620          C  
ATOM    700  CG  ASN A  44     -11.087  13.340  16.296  1.00  3.620          C  
ATOM    701  OD1 ASN A  44     -12.045  12.651  16.673  1.00  3.620          O  
ATOM    702  ND2 ASN A  44     -10.380  14.063  17.122  1.00  3.620          N  
ATOM    703  H   ASN A  44      -8.895  11.445  14.991  1.00  2.880          H  
ATOM    704  HA  ASN A  44     -11.782  11.656  14.323  1.00  3.190          H  
ATOM    705 1HB  ASN A  44      -9.633  13.740  14.804  1.00  4.340          H  
ATOM    706 2HB  ASN A  44     -11.276  14.119  14.331  1.00  4.340          H  
ATOM    707 1HD2 ASN A  44     -10.605  14.070  18.096  1.00  4.340          H  
ATOM    708 2HD2 ASN A  44      -9.609  14.605  16.783  1.00  4.340          H  
ATOM    709  N   HIS A  45      -9.643  11.443  12.098  1.00  2.480          N  
ATOM    710  CA  HIS A  45      -9.367  11.459  10.669  1.00  2.870          C  
ATOM    711  C   HIS A  45     -10.091  10.284  10.011  1.00  2.640          C  
ATOM    712  O   HIS A  45      -9.787   9.116  10.271  1.00  2.880          O  
ATOM    713  CB  HIS A  45      -7.858  11.392  10.422  1.00  3.860          C  
ATOM    714  CG  HIS A  45      -7.089  12.602  10.917  1.00  3.860          C  
ATOM    715  ND1 HIS A  45      -5.694  12.668  10.919  1.00  3.860          N  
ATOM    716  CD2 HIS A  45      -7.514  13.788  11.412  1.00  3.860          C  
ATOM    717  CE1 HIS A  45      -5.319  13.846  11.388  1.00  3.860          C  
ATOM    718  NE2 HIS A  45      -6.401  14.538  11.690  1.00  3.860          N  
ATOM    719  H   HIS A  45      -9.060  10.841  12.693  1.00  2.980          H  
ATOM    720  HA  HIS A  45      -9.748  12.376  10.217  1.00  3.440          H  
ATOM    721 1HB  HIS A  45      -7.486  10.542  10.937  1.00  4.630          H  
ATOM    722 2HB  HIS A  45      -7.665  11.250   9.364  1.00  4.630          H  
ATOM    723  HD2 HIS A  45      -8.549  14.103  11.558  1.00  4.630          H  
ATOM    724  HE1 HIS A  45      -4.292  14.190  11.507  1.00  4.630          H  
ATOM    725  HE2 HIS A  45      -6.413  15.474  12.072  1.00  4.630          H  
ATOM    726  N   GLN A  46     -11.031  10.600   9.120  1.00  2.730          N  
ATOM    727  CA  GLN A  46     -11.929   9.630   8.474  1.00  2.940          C  
ATOM    728  C   GLN A  46     -11.222   8.632   7.577  1.00  2.650          C  
ATOM    729  O   GLN A  46     -11.785   7.593   7.219  1.00  2.840          O  
ATOM    730  CB  GLN A  46     -12.997  10.366   7.649  1.00  4.030          C  
ATOM    731  CG  GLN A  46     -12.492  11.058   6.351  1.00  4.030          C  
ATOM    732  CD  GLN A  46     -11.930  12.444   6.579  1.00  4.030          C  
ATOM    733  OE1 GLN A  46     -11.344  12.720   7.635  1.00  4.030          O  
ATOM    734  NE2 GLN A  46     -12.098  13.320   5.600  1.00  4.030          N  
ATOM    735  H   GLN A  46     -11.178  11.593   8.920  1.00  3.280          H  
ATOM    736  HA  GLN A  46     -12.431   9.068   9.263  1.00  3.530          H  
ATOM    737 1HB  GLN A  46     -13.777   9.660   7.362  1.00  4.840          H  
ATOM    738 2HB  GLN A  46     -13.465  11.129   8.270  1.00  4.840          H  
ATOM    739 1HG  GLN A  46     -11.734  10.460   5.862  1.00  4.840          H  
ATOM    740 2HG  GLN A  46     -13.346  11.160   5.683  1.00  4.840          H  
ATOM    741 1HE2 GLN A  46     -11.745  14.253   5.694  1.00  4.840          H  
ATOM    742 2HE2 GLN A  46     -12.576  13.054   4.761  1.00  4.840          H  
ATOM    743  N   THR A  47      -9.977   8.939   7.246  1.00  2.730          N  
ATOM    744  CA  THR A  47      -9.129   8.164   6.362  1.00  3.050          C  
ATOM    745  C   THR A  47      -8.728   6.846   7.023  1.00  2.530          C  
ATOM    746  O   THR A  47      -8.386   5.858   6.356  1.00  2.820          O  
ATOM    747  CB  THR A  47      -7.901   9.011   5.999  1.00  4.140          C  
ATOM    748  OG1 THR A  47      -7.188   9.339   7.191  1.00  4.140          O  
ATOM    749  CG2 THR A  47      -8.356  10.296   5.331  1.00  4.140          C  
ATOM    750  H   THR A  47      -9.594   9.789   7.633  1.00  3.280          H  
ATOM    751  HA  THR A  47      -9.688   7.941   5.456  1.00  3.660          H  
ATOM    752  HB  THR A  47      -7.270   8.480   5.332  1.00  4.970          H  
ATOM    753  HG1 THR A  47      -6.325   9.676   6.947  1.00  4.970          H  
ATOM    754 1HG2 THR A  47      -7.483  10.898   5.076  1.00  4.970          H  
ATOM    755 2HG2 THR A  47      -8.905  10.051   4.423  1.00  4.970          H  
ATOM    756 3HG2 THR A  47      -8.998  10.864   5.998  1.00  4.970          H  
ATOM    757  N   ASP A  48      -8.948   6.774   8.339  1.00  2.290          N  
ATOM    758  CA  ASP A  48      -8.693   5.587   9.127  1.00  2.620          C  
ATOM    759  C   ASP A  48      -9.530   4.440   8.592  1.00  2.190          C  
ATOM    760  O   ASP A  48      -9.065   3.302   8.588  1.00  2.680          O  
ATOM    761  CB  ASP A  48      -9.037   5.881  10.602  1.00  3.540          C  
ATOM    762  CG  ASP A  48      -8.646   4.785  11.696  1.00  3.540          C  
ATOM    763  OD1 ASP A  48      -7.490   4.356  11.799  1.00  3.540          O  
ATOM    764  OD2 ASP A  48      -9.533   4.460  12.478  1.00  3.540          O  
ATOM    765  H   ASP A  48      -9.269   7.612   8.836  1.00  2.750          H  
ATOM    766  HA  ASP A  48      -7.650   5.313   9.035  1.00  3.140          H  
ATOM    767 1HB  ASP A  48      -8.591   6.836  10.881  1.00  4.240          H  
ATOM    768 2HB  ASP A  48     -10.119   6.031  10.668  1.00  4.240          H  
ATOM    769  N   HIS A  49     -10.719   4.734   8.050  1.00  1.730          N  
ATOM    770  CA  HIS A  49     -11.601   3.689   7.578  1.00  2.090          C  
ATOM    771  C   HIS A  49     -11.170   3.111   6.236  1.00  1.950          C  
ATOM    772  O   HIS A  49     -11.620   2.022   5.857  1.00  2.540          O  
ATOM    773  CB  HIS A  49     -13.024   4.230   7.478  1.00  2.780          C  
ATOM    774  CG  HIS A  49     -13.624   4.541   8.814  1.00  2.780          C  
ATOM    775  ND1 HIS A  49     -13.984   3.559   9.719  1.00  2.780          N  
ATOM    776  CD2 HIS A  49     -13.914   5.722   9.407  1.00  2.780          C  
ATOM    777  CE1 HIS A  49     -14.475   4.125  10.806  1.00  2.780          C  
ATOM    778  NE2 HIS A  49     -14.445   5.436  10.644  1.00  2.780          N  
ATOM    779  H   HIS A  49     -11.064   5.701   8.000  1.00  2.080          H  
ATOM    780  HA  HIS A  49     -11.610   2.881   8.299  1.00  2.510          H  
ATOM    781 1HB  HIS A  49     -13.019   5.147   6.883  1.00  3.340          H  
ATOM    782 2HB  HIS A  49     -13.659   3.509   6.969  1.00  3.340          H  
ATOM    783  HD2 HIS A  49     -13.755   6.715   8.979  1.00  3.340          H  
ATOM    784  HE1 HIS A  49     -14.841   3.600  11.689  1.00  3.340          H  
ATOM    785  HE2 HIS A  49     -14.760   6.121  11.316  1.00  3.340          H  
ATOM    786  N   ILE A  50     -10.310   3.829   5.503  1.00  1.700          N  
ATOM    787  CA  ILE A  50      -9.878   3.348   4.206  1.00  2.090          C  
ATOM    788  C   ILE A  50      -8.991   2.163   4.480  1.00  2.010          C  
ATOM    789  O   ILE A  50      -9.148   1.080   3.894  1.00  2.320          O  
ATOM    790  CB  ILE A  50      -9.034   4.406   3.450  1.00  2.770          C  
ATOM    791  CG1 ILE A  50      -9.897   5.630   3.109  1.00  2.770          C  
ATOM    792  CG2 ILE A  50      -8.443   3.767   2.160  1.00  2.770          C  
ATOM    793  CD1 ILE A  50      -9.090   6.848   2.660  1.00  2.770          C  
ATOM    794  H   ILE A  50      -9.912   4.693   5.869  1.00  2.040          H  
ATOM    795  HA  ILE A  50     -10.736   3.038   3.614  1.00  2.510          H  
ATOM    796  HB  ILE A  50      -8.218   4.744   4.083  1.00  3.320          H  
ATOM    797 1HG1 ILE A  50     -10.597   5.362   2.321  1.00  3.320          H  
ATOM    798 2HG1 ILE A  50     -10.467   5.908   3.995  1.00  3.320          H  
ATOM    799 1HG2 ILE A  50      -7.839   4.487   1.625  1.00  3.320          H  
ATOM    800 2HG2 ILE A  50      -7.817   2.912   2.409  1.00  3.320          H  
ATOM    801 3HG2 ILE A  50      -9.258   3.432   1.518  1.00  3.320          H  
ATOM    802 1HD1 ILE A  50      -9.773   7.672   2.456  1.00  3.320          H  
ATOM    803 2HD1 ILE A  50      -8.404   7.134   3.455  1.00  3.320          H  
ATOM    804 3HD1 ILE A  50      -8.525   6.627   1.764  1.00  3.320          H  
ATOM    805  N   MET A  51      -8.029   2.394   5.373  1.00  1.890          N  
ATOM    806  CA  MET A  51      -7.121   1.316   5.654  1.00  2.110          C  
ATOM    807  C   MET A  51      -7.735   0.297   6.584  1.00  2.170          C  
ATOM    808  O   MET A  51      -7.482  -0.875   6.400  1.00  2.400          O  
ATOM    809  CB  MET A  51      -5.780   1.807   6.142  1.00  2.870          C  
ATOM    810  CG  MET A  51      -5.063   2.643   5.114  1.00  2.870          C  
ATOM    811  SD  MET A  51      -4.749   1.870   3.559  1.00  2.870          S  
ATOM    812  CE  MET A  51      -4.657   3.370   2.545  1.00  2.870          C  
ATOM    813  H   MET A  51      -7.971   3.319   5.815  1.00  2.270          H  
ATOM    814  HA  MET A  51      -6.930   0.792   4.720  1.00  2.530          H  
ATOM    815 1HB  MET A  51      -5.909   2.395   7.052  1.00  3.440          H  
ATOM    816 2HB  MET A  51      -5.145   0.952   6.381  1.00  3.440          H  
ATOM    817 1HG  MET A  51      -5.683   3.500   4.934  1.00  3.440          H  
ATOM    818 2HG  MET A  51      -4.106   2.962   5.516  1.00  3.440          H  
ATOM    819 1HE  MET A  51      -4.461   3.103   1.509  1.00  3.440          H  
ATOM    820 2HE  MET A  51      -5.595   3.908   2.605  1.00  3.440          H  
ATOM    821 3HE  MET A  51      -3.866   4.016   2.908  1.00  3.440          H  
ATOM    822  N   LEU A  52      -8.626   0.664   7.519  1.00  2.350          N  
ATOM    823  CA  LEU A  52      -9.170  -0.393   8.369  1.00  2.740          C  
ATOM    824  C   LEU A  52      -9.876  -1.437   7.544  1.00  2.700          C  
ATOM    825  O   LEU A  52      -9.730  -2.632   7.807  1.00  3.020          O  
ATOM    826  CB  LEU A  52     -10.154   0.136   9.412  1.00  3.680          C  
ATOM    827  CG  LEU A  52      -9.580   0.919  10.603  1.00  3.680          C  
ATOM    828  CD1 LEU A  52     -10.731   1.586  11.338  1.00  3.680          C  
ATOM    829  CD2 LEU A  52      -8.847  -0.044  11.547  1.00  3.680          C  
ATOM    830  H   LEU A  52      -8.854   1.644   7.702  1.00  2.820          H  
ATOM    831  HA  LEU A  52      -8.347  -0.862   8.882  1.00  3.290          H  
ATOM    832 1HB  LEU A  52     -10.861   0.779   8.909  1.00  4.420          H  
ATOM    833 2HB  LEU A  52     -10.706  -0.716   9.818  1.00  4.420          H  
ATOM    834  HG  LEU A  52      -8.887   1.673  10.266  1.00  4.420          H  
ATOM    835 1HD1 LEU A  52     -10.342   2.142  12.184  1.00  4.420          H  
ATOM    836 2HD1 LEU A  52     -11.244   2.277  10.666  1.00  4.420          H  
ATOM    837 3HD1 LEU A  52     -11.433   0.832  11.686  1.00  4.420          H  
ATOM    838 1HD2 LEU A  52      -8.461   0.521  12.394  1.00  4.420          H  
ATOM    839 2HD2 LEU A  52      -9.542  -0.800  11.901  1.00  4.420          H  
ATOM    840 3HD2 LEU A  52      -8.022  -0.524  11.039  1.00  4.420          H  
ATOM    841  N   SER A  53     -10.597  -1.043   6.498  1.00  2.590          N  
ATOM    842  CA  SER A  53     -11.256  -2.064   5.711  1.00  2.870          C  
ATOM    843  C   SER A  53     -10.235  -3.070   5.167  1.00  3.120          C  
ATOM    844  O   SER A  53     -10.373  -4.275   5.389  1.00  3.480          O  
ATOM    845  CB  SER A  53     -12.014  -1.433   4.569  1.00  3.910          C  
ATOM    846  OG  SER A  53     -12.664  -2.402   3.794  1.00  3.910          O  
ATOM    847  H   SER A  53     -10.746  -0.048   6.285  1.00  3.110          H  
ATOM    848  HA  SER A  53     -11.957  -2.599   6.354  1.00  3.440          H  
ATOM    849 1HB  SER A  53     -12.741  -0.722   4.964  1.00  4.690          H  
ATOM    850 2HB  SER A  53     -11.315  -0.868   3.945  1.00  4.690          H  
ATOM    851  HG  SER A  53     -13.061  -1.924   3.062  1.00  4.690          H  
ATOM    852  N   ASP A  54      -9.149  -2.576   4.550  1.00  3.110          N  
ATOM    853  CA  ASP A  54      -8.141  -3.496   4.000  1.00  3.560          C  
ATOM    854  C   ASP A  54      -7.272  -4.186   5.064  1.00  3.810          C  
ATOM    855  O   ASP A  54      -6.823  -5.317   4.883  1.00  4.060          O  
ATOM    856  CB  ASP A  54      -7.229  -2.753   3.032  1.00  4.800          C  
ATOM    857  CG  ASP A  54      -7.915  -2.365   1.730  1.00  4.800          C  
ATOM    858  OD1 ASP A  54      -8.942  -2.914   1.399  1.00  4.800          O  
ATOM    859  OD2 ASP A  54      -7.391  -1.514   1.066  1.00  4.800          O  
ATOM    860  H   ASP A  54      -9.070  -1.557   4.410  1.00  3.730          H  
ATOM    861  HA  ASP A  54      -8.668  -4.275   3.447  1.00  4.270          H  
ATOM    862 1HB  ASP A  54      -6.858  -1.844   3.519  1.00  5.760          H  
ATOM    863 2HB  ASP A  54      -6.367  -3.375   2.801  1.00  5.760          H  
ATOM    864  N   PHE A  55      -7.007  -3.475   6.151  1.00  3.990          N  
ATOM    865  CA  PHE A  55      -6.178  -3.925   7.262  1.00  4.420          C  
ATOM    866  C   PHE A  55      -6.822  -5.131   7.932  1.00  4.800          C  
ATOM    867  O   PHE A  55      -6.168  -6.143   8.201  1.00  5.310          O  
ATOM    868  CB  PHE A  55      -6.057  -2.793   8.315  1.00  6.020          C  
ATOM    869  CG  PHE A  55      -5.095  -3.003   9.446  1.00  6.020          C  
ATOM    870  CD1 PHE A  55      -3.869  -2.353   9.410  1.00  6.020          C  
ATOM    871  CD2 PHE A  55      -5.361  -3.846  10.514  1.00  6.020          C  
ATOM    872  CE1 PHE A  55      -2.943  -2.538  10.388  1.00  6.020          C  
ATOM    873  CE2 PHE A  55      -4.418  -4.031  11.502  1.00  6.020          C  
ATOM    874  CZ  PHE A  55      -3.207  -3.374  11.434  1.00  6.020          C  
ATOM    875  H   PHE A  55      -7.389  -2.548   6.202  1.00  4.790          H  
ATOM    876  HA  PHE A  55      -5.207  -4.207   6.898  1.00  5.300          H  
ATOM    877 1HB  PHE A  55      -5.775  -1.871   7.817  1.00  7.220          H  
ATOM    878 2HB  PHE A  55      -7.025  -2.634   8.745  1.00  7.220          H  
ATOM    879  HD1 PHE A  55      -3.652  -1.688   8.581  1.00  7.220          H  
ATOM    880  HD2 PHE A  55      -6.308  -4.376  10.568  1.00  7.220          H  
ATOM    881  HE1 PHE A  55      -2.002  -2.019  10.342  1.00  7.220          H  
ATOM    882  HE2 PHE A  55      -4.626  -4.697  12.338  1.00  7.220          H  
ATOM    883  HZ  PHE A  55      -2.461  -3.521  12.214  1.00  7.220          H  
ATOM    884  N   GLN A  56      -8.118  -5.002   8.233  1.00  4.690          N  
ATOM    885  CA  GLN A  56      -8.866  -6.008   8.966  1.00  5.270          C  
ATOM    886  C   GLN A  56      -9.528  -7.123   8.137  1.00  5.410          C  
ATOM    887  O   GLN A  56      -9.641  -8.243   8.640  1.00  5.690          O  
ATOM    888  CB  GLN A  56      -9.936  -5.298   9.804  1.00  7.150          C  
ATOM    889  CG  GLN A  56      -9.357  -4.397  10.908  1.00  7.150          C  
ATOM    890  CD  GLN A  56     -10.421  -3.648  11.698  1.00  7.150          C  
ATOM    891  OE1 GLN A  56     -11.450  -3.241  11.152  1.00  7.150          O  
ATOM    892  NE2 GLN A  56     -10.175  -3.465  12.990  1.00  7.150          N  
ATOM    893  H   GLN A  56      -8.599  -4.137   7.979  1.00  5.630          H  
ATOM    894  HA  GLN A  56      -8.169  -6.490   9.649  1.00  6.320          H  
ATOM    895 1HB  GLN A  56     -10.553  -4.681   9.148  1.00  8.580          H  
ATOM    896 2HB  GLN A  56     -10.587  -6.036  10.266  1.00  8.580          H  
ATOM    897 1HG  GLN A  56      -8.779  -5.009  11.596  1.00  8.580          H  
ATOM    898 2HG  GLN A  56      -8.713  -3.653  10.436  1.00  8.580          H  
ATOM    899 1HE2 GLN A  56     -10.840  -2.977  13.560  1.00  8.580          H  
ATOM    900 2HE2 GLN A  56      -9.330  -3.810  13.398  1.00  8.580          H  
ATOM    901  N   VAL A  57      -9.994  -6.843   6.912  1.00  5.370          N  
ATOM    902  CA  VAL A  57     -10.691  -7.867   6.140  1.00  5.700          C  
ATOM    903  C   VAL A  57      -9.797  -8.505   5.079  1.00  5.930          C  
ATOM    904  O   VAL A  57      -9.594  -9.718   5.121  1.00  6.390          O  
ATOM    905  OXT VAL A  57      -9.715  -7.935   3.991  1.00  8.550          O  
ATOM    906  CB  VAL A  57     -11.940  -7.267   5.472  1.00  7.500          C  
ATOM    907  CG1 VAL A  57     -12.661  -8.330   4.628  1.00  7.500          C  
ATOM    908  CG2 VAL A  57     -12.852  -6.705   6.556  1.00  7.500          C  
ATOM    909  H   VAL A  57      -9.911  -5.910   6.499  1.00  6.440          H  
ATOM    910  HA  VAL A  57     -11.017  -8.648   6.824  1.00  6.840          H  
ATOM    911  HB  VAL A  57     -11.638  -6.461   4.801  1.00  9.000          H  
ATOM    912 1HG1 VAL A  57     -13.534  -7.885   4.159  1.00  9.000          H  
ATOM    913 2HG1 VAL A  57     -11.998  -8.710   3.853  1.00  9.000          H  
ATOM    914 3HG1 VAL A  57     -12.968  -9.152   5.270  1.00  9.000          H  
ATOM    915 1HG2 VAL A  57     -13.733  -6.264   6.096  1.00  9.000          H  
ATOM    916 2HG2 VAL A  57     -13.150  -7.508   7.227  1.00  9.000          H  
ATOM    917 3HG2 VAL A  57     -12.316  -5.939   7.119  1.00  9.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -282.947 37.8247 196.022 -19.8808 7.61288 12.8881 101.352 -111.453 -0.33197 -2.23283 -87.6839 -14.5083 -29.1622 -9.34686 -9.95267 -1.37449 0 0.66885 3.53522 33.0464 46.4539 -15.4475 6.54775 -9.33054 0.67153 70.2212 -76.8085
ALA:NtermProteinFull_1 -3.15401 0.47521 0.38414 -0.02946 0 0 0.83211 -0.88077 -0.01006 -0.10143 -0.7577 0.34425 0 0 0 0 0 0.0131 0 0 0 0 0 1.8394 0 0.06357 -0.98164
ASN_2 -3.92757 0.46547 2.54096 -0.35921 0.05902 0.70406 0.94905 -1.37893 -0.0005 -0.01171 -0.98357 -0.72974 0 0 0 0 0 0.09294 0.00274 0 1.81515 -0.52397 0 -0.93687 0.03848 0.40834 -1.77587
LEU_3 -6.69406 1.71855 2.1909 -0.61354 0.2582 0.1985 1.72157 -1.71902 -0.01076 -0.03563 -0.60382 -0.07672 0 0 0 0 0 0.00668 0.13841 1.47363 0 -0.31142 0 0.18072 1.44572 2.46851 1.73641
PRO_4 -3.79651 1.21705 1.3051 -0.08083 4e-05 0.04802 0.31089 -0.708 -0 -0 -0.28812 0.59673 0 0 0 0 0 -0.03141 0.01159 0.51877 0 -0.38311 0 -2.4119 1.17339 2.76372 0.24543
PHE_5 -3.15691 0.42765 2.10861 -0.62582 0.05982 0.38806 0.98629 -1.18388 -0 -0 -0.95808 0.03697 0 0 0 0 0 0.24572 0.01664 0 1.93631 -0.23917 0 1.0402 0.52045 0.80821 2.41107
SER_6 -3.43062 0.52349 3.62222 -0.028 0 0.04852 1.7773 -1.75618 -0.01079 -0.03641 -1.16689 -1.20366 0 0 -0.80738 0 0 0.03135 0.04339 0.69904 0 -0.38041 0.64648 -0.77834 1.20437 0.58348 -0.41904
ASP_7 -1.94079 0.03382 1.95107 -0.1124 0.00643 0.3445 0.92948 -0.95707 -0.00014 -0.0033 -1.13604 -0.24106 0 0 0 0 0 -0.04597 0.00751 0 1.98051 -0.26365 0 -2.3716 0.28631 0.55487 -0.97754
LEU_8 -5.2133 0.73751 2.16089 -0.55712 0.1587 0.13319 1.41626 -1.75542 -0 -0 -1.61871 0.22657 0 0 -0.80738 0 0 -0.00116 0.00862 0.73513 0 -0.17257 0 0.18072 0.12087 0.2667 -3.98051
LEU_9 -8.53881 1.14465 3.93922 -0.63094 0.55597 0.13924 2.09392 -2.76201 -0 -0 -2.14405 0.19244 0 0 0 0 0 -0.01276 0.04566 1.71886 0 -0.20962 0 0.18072 0.19129 0.57437 -3.52185
ILE_10 -4.61499 0.65713 0.71681 -0.46781 0.34358 0.10256 0.18383 -1.08119 -0.01167 -0.03917 0.04015 -0.0936 0 0 0 0 0 -0.08548 0.141 0.26877 0 -0.55067 0 0.73287 -0.19585 0.70157 -3.25216
ILE_11 -5.16811 0.76792 2.19873 -0.60567 0.404 0.11234 2.01817 -1.75298 -0.01353 -0.10206 -1.5373 0.39904 0 0 0 0 0 -0.05136 0.03857 0.93349 0 -0.75069 0 0.73287 -0.36773 0.54988 -2.19441
ASP_12 -2.43128 0.41953 3.94378 -0.194 0.01561 0.62499 1.3576 -1.58704 -0.01787 -0.1206 -3.7061 -0.93623 0 0 0 0 0 -0.06538 0.02454 0 3.09189 -0.4324 0 -2.3716 -0.30698 0.53672 -2.15482
GLY_13 -3.44832 0.32902 3.53572 -0.00083 0 0 1.87394 -1.74516 -0.02609 -0.15058 -2.23516 -0.28127 0 0 0 0 0 -0.06477 0 0 0 -1.39605 0 0.83697 0.42767 0.48794 -1.85698
GLY_14 -3.56115 0.40191 3.71533 -0.00044 0 0 2.50531 -1.93894 -0 -0 -2.79776 -0.17414 0 0 -1.0593 0 0 -0.08907 0 0 0 -0.91719 0 0.83697 0.55175 0.41179 -2.11494
LYS_15 -4.9472 0.2661 4.60227 -0.39986 0.05565 0.2024 2.05197 -2.05422 -0 -0 -1.09867 0.07366 0 0 0 0 0 0.00671 0.00509 1.57776 0 -0.02924 0 -1.5107 -0.25402 0.29184 -1.16045
ALA_16 -3.57779 0.38377 3.19762 -0.02319 0 0 1.12457 -1.81863 -0 -0 -0.68074 -0.36518 0 0 0 0 0 -0.06847 0 0 0 -0.3138 0 1.8394 -0.68701 0.18742 -0.80203
GLN_17 -6.60205 0.55543 5.5985 -0.64726 0.08394 0.94048 3.09941 -3.07851 -0 -0 -3.14924 -0.64591 0 0 -1.0593 0 0 0.31597 0.41588 0 3.56199 -0.16702 0 -0.18838 -0.41872 0.38082 -1.00397
ILE_18 -8.75287 1.29282 4.78771 -0.67553 0.52433 0.15194 2.65357 -2.99562 -0 -0 -1.74362 0.19441 0 0 0 0 0 0.00724 0.04674 0.59543 0 -0.42775 0 0.73287 -0.08841 0.80536 -2.89139
LYS_19 -4.92252 0.21713 5.66188 -0.3859 0.03684 0.18767 2.37388 -2.60445 -0 -0 -1.87924 -0.11066 0 0 0 0 0 0.11425 0.01049 1.92856 0 0.03945 0 -1.5107 -0.10532 0.64155 -0.30709
SER_20 -4.81813 0.34018 5.46142 -0.027 0 0.06305 2.63994 -2.70802 -0.02134 -0.21532 -2.19984 -0.64292 0 0 0 0 0 -0.00373 0.00901 0.63262 0 0.35412 0.67051 -0.77834 0.06561 0.29258 -0.88561
VAL_21 -7.96509 0.98858 4.25386 -0.32303 0.29988 0.07542 2.89629 -2.94807 -0 -0 -2.58745 -0.23018 0 0 0 0 0 -0.03798 0.02663 0.06676 0 -0.25344 0 1.9342 0.0972 0.42228 -3.28415
LYS_22 -4.68638 0.16443 4.84003 -0.40286 0.04938 0.21304 2.38117 -2.38889 -0 -0 -2.48183 -0.1384 0 0 0 0 0 -0.0078 0.01265 1.94543 0 0.02411 0 -1.5107 -0.16435 0.37297 -1.77801
GLN_23 -5.26043 0.24669 5.82918 -0.27304 0.06579 0.22181 2.48067 -2.72806 -0.01175 -0.12483 -2.08589 -0.47287 0 0 0 0 0 0.02607 0.08081 0 2.7088 -0.0215 0 -0.18838 -0.18789 0.20614 0.51132
VAL_24 -6.6613 0.81432 4.26021 -0.31643 0.18131 0.07205 2.73429 -2.86557 -0 -0 -1.34312 -0.23524 0 0 0 0 0 0.02811 0.00769 0.17939 0 -0.24941 0 1.9342 -0.17315 0.37554 -1.2571
PHE_25 -7.78062 1.12567 3.87958 -0.69539 0.03004 0.19077 3.252 -2.82071 -0.00403 -0.0435 -1.9005 -0.10283 0 0 0 0 0 0.00084 0.49348 0 2.19334 -0.33196 0 1.0402 -0.12788 0.67389 -0.92761
SER_26 -3.13979 0.36691 4.11192 -0.02725 0 0.06391 1.91282 -1.95374 -0 -0 -1.39281 -0.57222 0 0 0 0 0 -0.05122 0.00145 1.05367 0 0.29344 0.60007 -0.77834 -0.04451 0.78146 1.22578
LEU_27 -3.83255 0.58695 3.47412 -0.70982 0.25523 0.31738 1.54589 -1.86256 -0 -0 -1.30415 -0.06244 0 0 0 0 0 -0.20031 0.0188 1.8389 0 0.15702 0 0.18072 0.184 0.70808 1.29524
PHE_28 -9.61897 2.9187 2.7222 -0.62677 0.19967 0.27724 2.67323 -2.48312 -0.02151 -0.15578 -0.37693 -0.19514 0 0 0 0 0 0.00181 0.05572 0 3.60411 -0.26781 0 1.0402 0.34617 1.47899 1.57204
SER_29 -1.67353 0.30482 2.45404 -0.03506 0.01173 0.0295 0.77568 -1.09352 -0.00403 -0.0435 -0.44433 -0.43609 0 0 0 0 0 0.14666 0.01542 0.10829 0 0.07997 1.763 -0.77834 0.33953 1.27699 2.79725
ASN_30 -4.00073 0.28014 3.0685 -0.15407 0.0026 0.19996 0.96365 -1.50754 -0.02151 -0.15578 -0.60449 -0.78131 0 0 -1.57872 0 0 -0.01959 0.00468 0 2.08024 -0.15844 0 -0.93687 0.25038 0.47436 -2.59452
VAL_31 -2.41627 0.48431 1.43032 -0.29586 0.18731 0.06879 0.53664 -0.71526 -0 -0 -0.03777 -0.45723 0 0 -0.97441 0 0 0.02133 0.00947 0.32599 0 -0.45239 0 1.9342 0.14112 0.4472 0.23748
LYS_32 -2.3905 0.31622 1.84949 -0.33671 0.05834 0.21563 0.45055 -0.85326 -0 -0 0.22993 -0.36028 0 0 -0.6043 0 0 0.05622 0.00985 1.71945 0 0.14137 0 -1.5107 0.18046 0.69516 -0.13309
PRO_33 -4.81586 1.46784 1.73022 -0.20287 0.00977 0.14451 0.21609 -0.81949 -0.00014 -0.0033 -0.2702 0.1099 0 0 0 0 0 0.81089 0.04234 0.29172 0 -0.64926 0 -2.4119 0.01647 1.40882 -2.92445
PRO_34 -5.10506 1.14271 2.25698 -0.14625 0.00168 0.10816 1.35588 -1.2054 -0.0077 -0.02511 -1.0928 0.15111 0 0 0 0 0 -0.04521 0.01338 0.23249 0 -1.13686 0 -2.4119 -0.44023 1.35494 -4.99917
ILE_35 -5.75195 0.65747 2.28455 -0.5948 0.44833 0.10485 2.05028 -1.98233 -0.00788 -0.02963 -2.53815 0.38381 0 0 0 0 0 -0.04793 0.01308 0.94012 0 -0.72035 0 0.73287 -0.56987 0.94469 -3.68284
ILE_36 -8.52341 1.25377 0.20446 -0.55576 0.23931 0.16305 1.05543 -1.65029 -0.00771 -0.02528 -0.1601 0.02781 0 0 0 0 0 -0.05869 0.38945 3.28815 0 -0.77503 0 0.73287 -0.42727 0.76585 -4.0634
ILE_37 -8.61585 1.31083 1.88789 -0.48921 0.29132 0.09422 2.17754 -2.16064 -0.00788 -0.02963 -2.18714 -0.02404 0 0 0 0 0 -0.01216 0.09798 0.45275 0 -0.15074 0 0.73287 0.00351 9.90492 3.27655
GLY_38 -3.99028 0.56415 2.35668 -0.00014 0 0 1.1237 -1.46361 -0.00417 -0.03306 -0.68782 -0.07306 0 0 0 0 0 -0.13669 0 0 0 -1.36847 0 0.83697 0.45949 16.592 14.1757
LEU_39 -4.26784 0.29191 1.83376 -0.45939 0.17448 0.08901 1.75673 -1.47189 -0.00652 -0.01933 -1.90673 -0.00956 0 0 0 0 0 -0.00507 0.05474 0.64788 0 0.04655 0 0.18072 0.22633 7.19829 4.35408
VAL_40 -6.83339 1.62337 3.23169 -0.29228 0.30022 0.05982 2.32618 -2.40662 -0 -0 -1.37753 -0.07456 0 0 -0.6269 0 0 -0.03085 0.01103 0.20291 0 -0.60751 0 1.9342 -0.22115 0.55776 -2.2236
LYS_41 -3.68867 0.42942 5.19416 -0.36309 0.04707 0.18728 1.81772 -2.08434 -0.00652 -0.01933 -4.80031 0.34699 0 0 0 0 0 -0.00132 0.0315 2.48628 0 -0.03358 0 -1.5107 -0.44819 0.53927 -1.87636
ASN_42 -5.06487 0.6653 4.96304 -0.32317 0.12323 0.56905 2.31367 -2.53201 -0.02308 -0.16017 -1.08571 -0.71808 0 0 -0.90404 0 0 0.04011 0.03478 0 1.87553 -0.48008 0 -0.93687 -0.32986 0.31135 -1.66187
LYS_43 -2.85202 0.15179 4.16047 -0.67513 0.26267 0.40738 1.5296 -1.77973 -0 -0 -2.49456 0.0998 0 0 0 -0.68725 0 -0.01986 0.03719 2.08522 0 0.08772 0 -1.5107 -0.08845 0.42134 -0.86452
ASN_44 -2.40866 0.28809 2.49797 -0.18884 0.02372 0.29607 0.89437 -1.25862 -0.00157 -0.0235 -0.87848 -0.44602 0 0 -0.90404 0 0 -0.01632 0.00982 0 1.89023 -0.32164 0 -0.93687 -0.38691 0.30353 -1.56765
HIS_45 -6.82989 0.66213 6.29198 -0.42598 0.09659 0.4315 2.899 -2.98939 -0 -0 -2.01179 -0.38832 0 0 0 0 0 0.04823 0.00853 0 3.64013 -0.1105 0 -0.45461 -0.27231 0.25835 0.85367
GLN_46 -3.09572 0.33443 2.78241 -0.7419 0.30264 1.07557 1.41004 -1.48704 -0 -0 -1.20044 -2.15458 0 0 0 0 0 -0.05531 0.0478 0 2.924 -0.06889 0 -0.18838 -0.04079 0.42355 0.2674
THR_47 -6.02205 0.73725 4.33794 -0.1176 0.09988 0.05569 2.20147 -2.33059 -0 -0 -1.32194 -1.20849 0 0 0 0 0 0.08968 0 0.09327 0 0.04245 2.25771 -1.0874 -0.28013 0.53482 -1.91802
ASP_48 -6.56471 0.85803 8.22328 -0.19193 1e-05 0.63154 4.43141 -3.66579 -0.00141 -0.02636 -7.2561 -0.10578 0 0 -0.6269 -0.68725 0 -0.0752 0.00016 0 3.45055 0.00733 0 -2.3716 -0.34059 0.85138 -3.45993
HIS_49 -4.25316 0.31193 4.21863 -0.4422 0.01184 0.52289 1.709 -2.15187 -0 -0 -1.46811 -0.22316 0 0 0 0 0 -0.03161 0.00036 0 2.18741 -0.12114 0 -0.45461 -0.43502 0.67661 0.05778
ILE_50 -5.15245 0.29491 3.73166 -0.48603 0.35981 0.09205 2.03016 -2.0522 -0 -0 -0.88527 0.04944 0 0 0 0 0 -0.03805 0.04877 0.5106 0 -0.50396 0 0.73287 -0.12931 0.55177 -0.84523
MET_51 -8.89834 1.29918 5.10828 -0.47184 0.14592 0.3191 2.65878 -2.91509 -0.01384 -0.07183 -2.27882 -0.18432 0 0 0 0 0 0.03326 0.34153 2.36394 0 -0.01297 0 0.60916 0.08146 1.25711 -0.62934
LEU_52 -7.26989 0.70043 6.22223 -0.48613 0.21512 0.11987 2.87696 -3.27036 -0.00598 -0.0248 -2.37886 0.20548 0 0 0 0 0 -0.00939 0.25779 0.33056 0 -0.26352 0 0.18072 -0.17193 1.18584 -1.58583
SER_53 -3.54322 0.26064 4.92299 -0.02508 0 0.05847 1.92559 -2.2838 -0.01581 -0.15151 -1.50244 -0.65946 0 0 0 0 0 -0.00165 0.00467 0.57524 0 0.37139 0.60998 -0.77834 0.06197 0.49219 0.32183
ASP_54 -3.51261 0.123 4.14543 -0.11466 0.0145 0.35641 1.18626 -2.00991 -0.01582 -0.15168 0.04453 -0.21133 0 0 0 0 0 -0.0417 0.00292 0 1.89124 -0.13134 0 -2.3716 0.08753 0.34272 -0.36609
PHE_55 -8.16738 1.19919 2.36047 -0.77296 0.15282 0.28657 1.64696 -2.16418 -0 -0 -1.2317 -0.11024 0 0 0 0 0 0.04745 0.35967 0 2.8078 -0.28993 0 1.0402 -0.14001 0.44541 -2.52987
GLN_56 -3.76638 0.16093 2.93666 -0.25915 0.0437 0.20542 1.11934 -1.51852 -0.01411 -0.0729 -1.17624 -0.5004 0 0 0 0 0 -0.05229 0.01106 0 2.81469 -0.14297 0 -0.18838 0.00558 0.62359 0.22965
VAL:CtermProteinFull_57 -1.83046 0.06394 2.3421 -0.39334 0.34481 0.17454 1.13745 -1.11346 -0.00625 -0.02586 -0.56333 -1.31003 0 0 0 0 0 0 0.01414 0.22528 0 0 0 1.9342 0.00831 0.58281 1.58486
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3050 DOMAINID 3786 MODEL 5 SSGCID - MygeA.20164.a UvrABC system protein C  MG_206
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 23.195 tmscore: 0.49917 2nrrA_203 prob: 99.68 ident: 6.04
ATOM      1  N   ALA A   1      19.552  -4.018  -6.469  1.00 14.780          N  
ATOM      2  CA  ALA A   1      18.837  -4.109  -5.199  1.00 13.950          C  
ATOM      3  C   ALA A   1      18.271  -5.509  -5.000  1.00 13.460          C  
ATOM      4  O   ALA A   1      18.890  -6.333  -4.331  1.00 13.550          O  
ATOM      5  CB  ALA A   1      17.732  -3.061  -5.130  1.00 19.860          C  
ATOM      6 1H   ALA A   1      19.900  -3.079  -6.594  1.00 17.740          H  
ATOM      7 2H   ALA A   1      20.329  -4.664  -6.460  1.00 17.740          H  
ATOM      8 3H   ALA A   1      18.932  -4.252  -7.231  1.00 17.740          H  
ATOM      9  HA  ALA A   1      19.547  -3.922  -4.392  1.00 16.740          H  
ATOM     10 1HB  ALA A   1      17.226  -3.118  -4.172  1.00 23.830          H  
ATOM     11 2HB  ALA A   1      18.173  -2.070  -5.241  1.00 23.830          H  
ATOM     12 3HB  ALA A   1      17.012  -3.213  -5.924  1.00 23.830          H  
ATOM     13  N   ASN A   2      17.083  -5.774  -5.560  1.00 13.060          N  
ATOM     14  CA  ASN A   2      16.414  -7.073  -5.420  1.00 12.700          C  
ATOM     15  C   ASN A   2      16.293  -7.485  -3.956  1.00 11.770          C  
ATOM     16  O   ASN A   2      16.494  -8.647  -3.592  1.00 11.750          O  
ATOM     17  CB  ASN A   2      17.120  -8.139  -6.228  1.00 17.920          C  
ATOM     18  CG  ASN A   2      17.094  -7.833  -7.693  1.00 17.920          C  
ATOM     19  OD1 ASN A   2      16.139  -7.232  -8.209  1.00 17.920          O  
ATOM     20  ND2 ASN A   2      18.126  -8.237  -8.387  1.00 17.920          N  
ATOM     21  H   ASN A   2      16.610  -5.074  -6.111  1.00 15.670          H  
ATOM     22  HA  ASN A   2      15.401  -6.973  -5.807  1.00 15.240          H  
ATOM     23 1HB  ASN A   2      18.153  -8.241  -5.901  1.00 21.510          H  
ATOM     24 2HB  ASN A   2      16.631  -9.098  -6.063  1.00 21.510          H  
ATOM     25 1HD2 ASN A   2      18.167  -8.067  -9.373  1.00 21.510          H  
ATOM     26 2HD2 ASN A   2      18.875  -8.723  -7.933  1.00 21.510          H  
ATOM     27  N   LEU A   3      15.941  -6.519  -3.125  1.00 11.130          N  
ATOM     28  CA  LEU A   3      15.810  -6.723  -1.705  1.00 10.330          C  
ATOM     29  C   LEU A   3      14.449  -7.328  -1.405  1.00  9.580          C  
ATOM     30  O   LEU A   3      13.514  -7.077  -2.159  1.00  9.500          O  
ATOM     31  CB  LEU A   3      15.962  -5.362  -1.016  1.00 14.780          C  
ATOM     32  CG  LEU A   3      17.315  -4.631  -1.262  1.00 14.780          C  
ATOM     33  CD1 LEU A   3      17.260  -3.274  -0.605  1.00 14.780          C  
ATOM     34  CD2 LEU A   3      18.486  -5.449  -0.731  1.00 14.780          C  
ATOM     35  H   LEU A   3      15.775  -5.603  -3.511  1.00 13.360          H  
ATOM     36  HA  LEU A   3      16.592  -7.407  -1.400  1.00 12.400          H  
ATOM     37 1HB  LEU A   3      15.169  -4.711  -1.383  1.00 17.740          H  
ATOM     38 2HB  LEU A   3      15.827  -5.474   0.056  1.00 17.740          H  
ATOM     39  HG  LEU A   3      17.454  -4.484  -2.316  1.00 17.740          H  
ATOM     40 1HD1 LEU A   3      18.193  -2.743  -0.791  1.00 17.740          H  
ATOM     41 2HD1 LEU A   3      16.430  -2.700  -1.017  1.00 17.740          H  
ATOM     42 3HD1 LEU A   3      17.120  -3.393   0.469  1.00 17.740          H  
ATOM     43 1HD2 LEU A   3      19.413  -4.908  -0.921  1.00 17.740          H  
ATOM     44 2HD2 LEU A   3      18.371  -5.606   0.341  1.00 17.740          H  
ATOM     45 3HD2 LEU A   3      18.538  -6.410  -1.236  1.00 17.740          H  
ATOM     46  N   PRO A   4      14.317  -8.141  -0.339  1.00  9.220          N  
ATOM     47  CA  PRO A   4      13.080  -8.735   0.137  1.00  8.540          C  
ATOM     48  C   PRO A   4      12.141  -7.681   0.672  1.00  7.730          C  
ATOM     49  O   PRO A   4      12.584  -6.642   1.167  1.00  7.860          O  
ATOM     50  CB  PRO A   4      13.557  -9.692   1.234  1.00 12.810          C  
ATOM     51  CG  PRO A   4      14.875  -9.118   1.704  1.00 12.810          C  
ATOM     52  CD  PRO A   4      15.501  -8.503   0.472  1.00 12.810          C  
ATOM     53  HA  PRO A   4      12.597  -9.284  -0.682  1.00 10.250          H  
ATOM     54 1HB  PRO A   4      12.803  -9.733   2.038  1.00 15.370          H  
ATOM     55 2HB  PRO A   4      13.648 -10.710   0.830  1.00 15.370          H  
ATOM     56 1HG  PRO A   4      14.695  -8.372   2.497  1.00 15.370          H  
ATOM     57 2HG  PRO A   4      15.497  -9.911   2.151  1.00 15.370          H  
ATOM     58 1HD  PRO A   4      16.070  -7.623   0.788  1.00 15.370          H  
ATOM     59 2HD  PRO A   4      16.127  -9.242  -0.058  1.00 15.370          H  
ATOM     60  N   PHE A   5      10.853  -7.973   0.599  1.00  7.140          N  
ATOM     61  CA  PHE A   5       9.811  -7.085   1.073  1.00  6.290          C  
ATOM     62  C   PHE A   5       8.977  -7.743   2.159  1.00  5.190          C  
ATOM     63  O   PHE A   5       9.176  -8.919   2.464  1.00  5.070          O  
ATOM     64  CB  PHE A   5       8.917  -6.686  -0.086  1.00  9.150          C  
ATOM     65  CG  PHE A   5       9.679  -6.037  -1.188  1.00  9.150          C  
ATOM     66  CD1 PHE A   5      10.061  -6.774  -2.298  1.00  9.150          C  
ATOM     67  CD2 PHE A   5      10.049  -4.710  -1.120  1.00  9.150          C  
ATOM     68  CE1 PHE A   5      10.778  -6.193  -3.308  1.00  9.150          C  
ATOM     69  CE2 PHE A   5      10.770  -4.132  -2.136  1.00  9.150          C  
ATOM     70  CZ  PHE A   5      11.130  -4.875  -3.232  1.00  9.150          C  
ATOM     71  H   PHE A   5      10.577  -8.850   0.181  1.00  8.570          H  
ATOM     72  HA  PHE A   5      10.275  -6.191   1.490  1.00  7.550          H  
ATOM     73 1HB  PHE A   5       8.403  -7.563  -0.482  1.00 10.980          H  
ATOM     74 2HB  PHE A   5       8.163  -5.997   0.262  1.00 10.980          H  
ATOM     75  HD1 PHE A   5       9.784  -7.827  -2.371  1.00 10.980          H  
ATOM     76  HD2 PHE A   5       9.767  -4.118  -0.253  1.00 10.980          H  
ATOM     77  HE1 PHE A   5      11.066  -6.786  -4.176  1.00 10.980          H  
ATOM     78  HE2 PHE A   5      11.054  -3.085  -2.070  1.00 10.980          H  
ATOM     79  HZ  PHE A   5      11.702  -4.423  -4.037  1.00 10.980          H  
ATOM     80  N   SER A   6       8.059  -6.970   2.737  1.00  4.690          N  
ATOM     81  CA  SER A   6       7.109  -7.456   3.735  1.00  3.860          C  
ATOM     82  C   SER A   6       6.269  -8.584   3.188  1.00  2.870          C  
ATOM     83  O   SER A   6       6.022  -8.670   1.985  1.00  2.790          O  
ATOM     84  CB  SER A   6       6.128  -6.395   4.187  1.00  5.740          C  
ATOM     85  OG  SER A   6       5.159  -6.986   5.060  1.00  5.740          O  
ATOM     86  H   SER A   6       8.001  -6.002   2.461  1.00  5.630          H  
ATOM     87  HA  SER A   6       7.666  -7.826   4.596  1.00  4.630          H  
ATOM     88 1HB  SER A   6       6.652  -5.591   4.699  1.00  6.880          H  
ATOM     89 2HB  SER A   6       5.625  -5.966   3.319  1.00  6.880          H  
ATOM     90  HG  SER A   6       4.425  -6.329   5.161  1.00  6.880          H  
ATOM     91  N   ASP A   7       5.782  -9.423   4.089  1.00  2.500          N  
ATOM     92  CA  ASP A   7       4.926 -10.530   3.710  1.00  1.820          C  
ATOM     93  C   ASP A   7       3.523  -9.999   3.472  1.00  1.540          C  
ATOM     94  O   ASP A   7       2.760 -10.589   2.699  1.00  1.470          O  
ATOM     95  CB  ASP A   7       4.863 -11.568   4.833  1.00  2.820          C  
ATOM     96  CG  ASP A   7       6.178 -12.270   5.093  1.00  2.820          C  
ATOM     97  OD1 ASP A   7       6.641 -13.040   4.259  1.00  2.820          O  
ATOM     98  OD2 ASP A   7       6.744 -12.010   6.119  1.00  2.820          O  
ATOM     99  H   ASP A   7       6.035  -9.292   5.060  1.00  3.000          H  
ATOM    100  HA  ASP A   7       5.301 -10.982   2.791  1.00  2.180          H  
ATOM    101 1HB  ASP A   7       4.536 -11.083   5.752  1.00  3.380          H  
ATOM    102 2HB  ASP A   7       4.112 -12.317   4.584  1.00  3.380          H  
ATOM    103  N   LEU A   8       3.182  -8.903   4.162  1.00  1.640          N  
ATOM    104  CA  LEU A   8       1.862  -8.300   4.059  1.00  1.470          C  
ATOM    105  C   LEU A   8       1.947  -6.765   4.100  1.00  1.450          C  
ATOM    106  O   LEU A   8       2.698  -6.181   4.900  1.00  1.820          O  
ATOM    107  CB  LEU A   8       0.930  -8.834   5.168  1.00  2.130          C  
ATOM    108  CG  LEU A   8       1.155  -8.380   6.651  1.00  2.130          C  
ATOM    109  CD1 LEU A   8      -0.172  -8.576   7.410  1.00  2.130          C  
ATOM    110  CD2 LEU A   8       2.286  -9.203   7.306  1.00  2.130          C  
ATOM    111  H   LEU A   8       3.879  -8.457   4.754  1.00  1.970          H  
ATOM    112  HA  LEU A   8       1.441  -8.588   3.108  1.00  1.760          H  
ATOM    113 1HB  LEU A   8      -0.059  -8.561   4.919  1.00  2.550          H  
ATOM    114 2HB  LEU A   8       0.986  -9.921   5.147  1.00  2.550          H  
ATOM    115  HG  LEU A   8       1.408  -7.324   6.691  1.00  2.550          H  
ATOM    116 1HD1 LEU A   8      -0.057  -8.259   8.445  1.00  2.550          H  
ATOM    117 2HD1 LEU A   8      -0.962  -7.980   6.945  1.00  2.550          H  
ATOM    118 3HD1 LEU A   8      -0.457  -9.625   7.384  1.00  2.550          H  
ATOM    119 1HD2 LEU A   8       2.406  -8.883   8.341  1.00  2.550          H  
ATOM    120 2HD2 LEU A   8       2.031 -10.262   7.281  1.00  2.550          H  
ATOM    121 3HD2 LEU A   8       3.216  -9.047   6.783  1.00  2.550          H  
ATOM    122  N   LEU A   9       1.143  -6.107   3.258  1.00  1.140          N  
ATOM    123  CA  LEU A   9       1.136  -4.637   3.212  1.00  1.140          C  
ATOM    124  C   LEU A   9      -0.284  -4.052   3.048  1.00  0.980          C  
ATOM    125  O   LEU A   9      -1.149  -4.628   2.365  1.00  0.900          O  
ATOM    126  CB  LEU A   9       2.099  -4.182   2.089  1.00  1.600          C  
ATOM    127  CG  LEU A   9       2.473  -2.694   1.940  1.00  1.600          C  
ATOM    128  CD1 LEU A   9       3.873  -2.602   1.381  1.00  1.600          C  
ATOM    129  CD2 LEU A   9       1.550  -2.023   0.992  1.00  1.600          C  
ATOM    130  H   LEU A   9       0.574  -6.670   2.613  1.00  1.370          H  
ATOM    131  HA  LEU A   9       1.531  -4.269   4.158  1.00  1.370          H  
ATOM    132 1HB  LEU A   9       3.018  -4.759   2.163  1.00  1.920          H  
ATOM    133 2HB  LEU A   9       1.642  -4.412   1.182  1.00  1.920          H  
ATOM    134  HG  LEU A   9       2.439  -2.200   2.911  1.00  1.920          H  
ATOM    135 1HD1 LEU A   9       4.159  -1.558   1.263  1.00  1.920          H  
ATOM    136 2HD1 LEU A   9       4.573  -3.095   2.061  1.00  1.920          H  
ATOM    137 3HD1 LEU A   9       3.896  -3.097   0.412  1.00  1.920          H  
ATOM    138 1HD2 LEU A   9       1.844  -0.981   0.888  1.00  1.920          H  
ATOM    139 2HD2 LEU A   9       1.603  -2.508   0.023  1.00  1.920          H  
ATOM    140 3HD2 LEU A   9       0.555  -2.076   1.365  1.00  1.920          H  
ATOM    141  N   ILE A  10      -0.551  -2.946   3.753  1.00  1.140          N  
ATOM    142  CA  ILE A  10      -1.833  -2.248   3.671  1.00  1.070          C  
ATOM    143  C   ILE A  10      -1.688  -0.800   3.183  1.00  1.020          C  
ATOM    144  O   ILE A  10      -0.964  -0.008   3.786  1.00  1.330          O  
ATOM    145  CB  ILE A  10      -2.535  -2.215   5.051  1.00  1.530          C  
ATOM    146  CG1 ILE A  10      -2.717  -3.619   5.589  1.00  1.530          C  
ATOM    147  CG2 ILE A  10      -3.903  -1.560   4.930  1.00  1.530          C  
ATOM    148  CD1 ILE A  10      -1.647  -4.081   6.601  1.00  1.530          C  
ATOM    149  H   ILE A  10       0.186  -2.548   4.322  1.00  1.370          H  
ATOM    150  HA  ILE A  10      -2.471  -2.776   2.967  1.00  1.280          H  
ATOM    151  HB  ILE A  10      -1.927  -1.655   5.761  1.00  1.830          H  
ATOM    152 1HG1 ILE A  10      -3.687  -3.683   6.071  1.00  1.830          H  
ATOM    153 2HG1 ILE A  10      -2.718  -4.292   4.744  1.00  1.830          H  
ATOM    154 1HG2 ILE A  10      -4.384  -1.549   5.906  1.00  1.830          H  
ATOM    155 2HG2 ILE A  10      -3.812  -0.537   4.571  1.00  1.830          H  
ATOM    156 3HG2 ILE A  10      -4.499  -2.141   4.233  1.00  1.830          H  
ATOM    157 1HD1 ILE A  10      -1.853  -5.093   6.937  1.00  1.830          H  
ATOM    158 2HD1 ILE A  10      -0.659  -4.060   6.157  1.00  1.830          H  
ATOM    159 3HD1 ILE A  10      -1.660  -3.414   7.462  1.00  1.830          H  
ATOM    160  N   ILE A  11      -2.422  -0.444   2.129  1.00  0.800          N  
ATOM    161  CA  ILE A  11      -2.403   0.925   1.603  1.00  0.900          C  
ATOM    162  C   ILE A  11      -3.765   1.614   1.845  1.00  0.800          C  
ATOM    163  O   ILE A  11      -4.773   1.210   1.278  1.00  0.950          O  
ATOM    164  CB  ILE A  11      -2.082   0.919   0.094  1.00  1.220          C  
ATOM    165  CG1 ILE A  11      -0.730   0.219  -0.127  1.00  1.220          C  
ATOM    166  CG2 ILE A  11      -2.047   2.312  -0.415  1.00  1.220          C  
ATOM    167  CD1 ILE A  11      -0.295  -0.013  -1.574  1.00  1.220          C  
ATOM    168  H   ILE A  11      -2.980  -1.151   1.681  1.00  0.960          H  
ATOM    169  HA  ILE A  11      -1.632   1.496   2.124  1.00  1.080          H  
ATOM    170  HB  ILE A  11      -2.844   0.358  -0.443  1.00  1.460          H  
ATOM    171 1HG1 ILE A  11       0.043   0.784   0.390  1.00  1.460          H  
ATOM    172 2HG1 ILE A  11      -0.815  -0.745   0.318  1.00  1.460          H  
ATOM    173 1HG2 ILE A  11      -1.834   2.302  -1.471  1.00  1.460          H  
ATOM    174 2HG2 ILE A  11      -3.004   2.792  -0.256  1.00  1.460          H  
ATOM    175 3HG2 ILE A  11      -1.280   2.880   0.105  1.00  1.460          H  
ATOM    176 1HD1 ILE A  11       0.650  -0.548  -1.579  1.00  1.460          H  
ATOM    177 2HD1 ILE A  11      -1.020  -0.584  -2.085  1.00  1.460          H  
ATOM    178 3HD1 ILE A  11      -0.165   0.929  -2.089  1.00  1.460          H  
ATOM    179  N   ASP A  12      -3.790   2.638   2.693  1.00  0.850          N  
ATOM    180  CA  ASP A  12      -5.028   3.339   3.108  1.00  0.850          C  
ATOM    181  C   ASP A  12      -5.400   4.574   2.238  1.00  0.820          C  
ATOM    182  O   ASP A  12      -4.620   5.534   2.174  1.00  1.050          O  
ATOM    183  CB  ASP A  12      -4.894   3.732   4.592  1.00  1.190          C  
ATOM    184  CG  ASP A  12      -6.159   4.349   5.221  1.00  1.190          C  
ATOM    185  OD1 ASP A  12      -7.043   4.724   4.504  1.00  1.190          O  
ATOM    186  OD2 ASP A  12      -6.215   4.420   6.432  1.00  1.190          O  
ATOM    187  H   ASP A  12      -2.910   2.926   3.102  1.00  1.020          H  
ATOM    188  HA  ASP A  12      -5.855   2.633   3.030  1.00  1.020          H  
ATOM    189 1HB  ASP A  12      -4.623   2.847   5.170  1.00  1.430          H  
ATOM    190 2HB  ASP A  12      -4.081   4.450   4.700  1.00  1.430          H  
ATOM    191  N   GLY A  13      -6.531   4.530   1.495  1.00  0.720          N  
ATOM    192  CA  GLY A  13      -6.892   5.669   0.623  1.00  0.720          C  
ATOM    193  C   GLY A  13      -8.153   5.490  -0.255  1.00  0.740          C  
ATOM    194  O   GLY A  13      -9.096   4.776   0.106  1.00  0.880          O  
ATOM    195  H   GLY A  13      -7.152   3.718   1.566  1.00  0.860          H  
ATOM    196 1HA  GLY A  13      -7.041   6.537   1.264  1.00  0.860          H  
ATOM    197 2HA  GLY A  13      -6.047   5.918  -0.005  1.00  0.860          H  
ATOM    198  N   GLY A  14      -8.209   6.262  -1.356  1.00  0.730          N  
ATOM    199  CA  GLY A  14      -9.347   6.236  -2.284  1.00  0.850          C  
ATOM    200  C   GLY A  14      -9.056   5.248  -3.410  1.00  0.850          C  
ATOM    201  O   GLY A  14      -8.126   4.452  -3.290  1.00  0.730          O  
ATOM    202  H   GLY A  14      -7.422   6.856  -1.568  1.00  0.880          H  
ATOM    203 1HA  GLY A  14     -10.260   5.947  -1.755  1.00  1.020          H  
ATOM    204 2HA  GLY A  14      -9.513   7.232  -2.694  1.00  1.020          H  
ATOM    205  N   LYS A  15      -9.789   5.333  -4.534  1.00  1.020          N  
ATOM    206  CA  LYS A  15      -9.655   4.381  -5.663  1.00  1.090          C  
ATOM    207  C   LYS A  15      -8.248   4.355  -6.260  1.00  0.990          C  
ATOM    208  O   LYS A  15      -7.804   3.358  -6.850  1.00  0.990          O  
ATOM    209  CB  LYS A  15     -10.656   4.716  -6.772  1.00  1.500          C  
ATOM    210  CG  LYS A  15     -10.385   6.029  -7.538  1.00  1.500          C  
ATOM    211  CD  LYS A  15     -11.465   6.295  -8.591  1.00  1.500          C  
ATOM    212  CE  LYS A  15     -11.170   7.569  -9.385  1.00  1.500          C  
ATOM    213  NZ  LYS A  15     -12.222   7.856 -10.405  1.00  1.500          N  
ATOM    214  H   LYS A  15     -10.517   6.031  -4.574  1.00  1.220          H  
ATOM    215  HA  LYS A  15      -9.880   3.382  -5.299  1.00  1.310          H  
ATOM    216 1HB  LYS A  15     -10.677   3.900  -7.498  1.00  1.800          H  
ATOM    217 2HB  LYS A  15     -11.650   4.787  -6.345  1.00  1.800          H  
ATOM    218 1HG  LYS A  15     -10.349   6.866  -6.843  1.00  1.800          H  
ATOM    219 2HG  LYS A  15      -9.429   5.967  -8.056  1.00  1.800          H  
ATOM    220 1HD  LYS A  15     -11.509   5.449  -9.279  1.00  1.800          H  
ATOM    221 2HD  LYS A  15     -12.438   6.392  -8.103  1.00  1.800          H  
ATOM    222 1HE  LYS A  15     -11.107   8.410  -8.697  1.00  1.800          H  
ATOM    223 2HE  LYS A  15     -10.210   7.456  -9.892  1.00  1.800          H  
ATOM    224 1HZ  LYS A  15     -11.985   8.704 -10.905  1.00  1.800          H  
ATOM    225 2HZ  LYS A  15     -12.281   7.088 -11.060  1.00  1.800          H  
ATOM    226 3HZ  LYS A  15     -13.115   7.977  -9.950  1.00  1.800          H  
ATOM    227  N   ALA A  16      -7.525   5.440  -6.052  1.00  0.970          N  
ATOM    228  CA  ALA A  16      -6.166   5.600  -6.516  1.00  0.960          C  
ATOM    229  C   ALA A  16      -5.290   4.522  -5.913  1.00  0.790          C  
ATOM    230  O   ALA A  16      -4.253   4.152  -6.476  1.00  0.830          O  
ATOM    231  CB  ALA A  16      -5.634   6.964  -6.130  1.00  1.350          C  
ATOM    232  H   ALA A  16      -7.964   6.196  -5.549  1.00  1.160          H  
ATOM    233  HA  ALA A  16      -6.154   5.494  -7.600  1.00  1.150          H  
ATOM    234 1HB  ALA A  16      -4.611   7.070  -6.491  1.00  1.620          H  
ATOM    235 2HB  ALA A  16      -6.258   7.737  -6.574  1.00  1.620          H  
ATOM    236 3HB  ALA A  16      -5.648   7.057  -5.047  1.00  1.620          H  
ATOM    237  N   GLN A  17      -5.688   4.025  -4.742  1.00  0.650          N  
ATOM    238  CA  GLN A  17      -4.873   3.068  -4.078  1.00  0.610          C  
ATOM    239  C   GLN A  17      -5.195   1.654  -4.516  1.00  0.670          C  
ATOM    240  O   GLN A  17      -4.523   0.720  -4.097  1.00  0.760          O  
ATOM    241  CB  GLN A  17      -4.988   3.215  -2.576  1.00  0.870          C  
ATOM    242  CG  GLN A  17      -4.617   4.615  -2.080  1.00  0.870          C  
ATOM    243  CD  GLN A  17      -3.275   5.139  -2.570  1.00  0.870          C  
ATOM    244  OE1 GLN A  17      -2.252   4.465  -2.552  1.00  0.870          O  
ATOM    245  NE2 GLN A  17      -3.274   6.394  -3.005  1.00  0.870          N  
ATOM    246  H   GLN A  17      -6.574   4.307  -4.316  1.00  0.780          H  
ATOM    247  HA  GLN A  17      -3.851   3.277  -4.344  1.00  0.730          H  
ATOM    248 1HB  GLN A  17      -6.016   3.034  -2.279  1.00  1.040          H  
ATOM    249 2HB  GLN A  17      -4.373   2.472  -2.090  1.00  1.040          H  
ATOM    250 1HG  GLN A  17      -5.394   5.309  -2.391  1.00  1.040          H  
ATOM    251 2HG  GLN A  17      -4.562   4.565  -0.997  1.00  1.040          H  
ATOM    252 1HE2 GLN A  17      -2.424   6.811  -3.338  1.00  1.040          H  
ATOM    253 2HE2 GLN A  17      -4.114   6.933  -2.984  1.00  1.040          H  
ATOM    254  N   ILE A  18      -6.198   1.474  -5.375  1.00  0.730          N  
ATOM    255  CA  ILE A  18      -6.461   0.146  -5.895  1.00  0.880          C  
ATOM    256  C   ILE A  18      -5.349  -0.044  -6.894  1.00  0.840          C  
ATOM    257  O   ILE A  18      -4.693  -1.089  -6.945  1.00  0.900          O  
ATOM    258  CB  ILE A  18      -7.830   0.011  -6.592  1.00  1.170          C  
ATOM    259  CG1 ILE A  18      -8.935   0.202  -5.556  1.00  1.170          C  
ATOM    260  CG2 ILE A  18      -7.924  -1.374  -7.278  1.00  1.170          C  
ATOM    261  CD1 ILE A  18     -10.316   0.374  -6.117  1.00  1.170          C  
ATOM    262  H   ILE A  18      -6.746   2.265  -5.710  1.00  0.880          H  
ATOM    263  HA  ILE A  18      -6.371  -0.598  -5.106  1.00  1.060          H  
ATOM    264  HB  ILE A  18      -7.941   0.796  -7.339  1.00  1.410          H  
ATOM    265 1HG1 ILE A  18      -8.935  -0.648  -4.876  1.00  1.410          H  
ATOM    266 2HG1 ILE A  18      -8.704   1.095  -5.000  1.00  1.410          H  
ATOM    267 1HG2 ILE A  18      -8.877  -1.482  -7.779  1.00  1.410          H  
ATOM    268 2HG2 ILE A  18      -7.131  -1.473  -8.017  1.00  1.410          H  
ATOM    269 3HG2 ILE A  18      -7.816  -2.160  -6.529  1.00  1.410          H  
ATOM    270 1HD1 ILE A  18     -11.015   0.525  -5.302  1.00  1.410          H  
ATOM    271 2HD1 ILE A  18     -10.334   1.246  -6.774  1.00  1.410          H  
ATOM    272 3HD1 ILE A  18     -10.616  -0.502  -6.675  1.00  1.410          H  
ATOM    273  N   LYS A  19      -5.156   0.996  -7.712  1.00  0.820          N  
ATOM    274  CA  LYS A  19      -4.094   0.968  -8.704  1.00  0.910          C  
ATOM    275  C   LYS A  19      -2.729   0.839  -8.023  1.00  0.840          C  
ATOM    276  O   LYS A  19      -1.889   0.061  -8.485  1.00  0.920          O  
ATOM    277  CB  LYS A  19      -4.149   2.207  -9.592  1.00  1.240          C  
ATOM    278  CG  LYS A  19      -5.337   2.226 -10.552  1.00  1.240          C  
ATOM    279  CD  LYS A  19      -5.362   3.495 -11.405  1.00  1.240          C  
ATOM    280  CE  LYS A  19      -6.562   3.504 -12.355  1.00  1.240          C  
ATOM    281  NZ  LYS A  19      -6.618   4.751 -13.174  1.00  1.240          N  
ATOM    282  H   LYS A  19      -5.778   1.808  -7.607  1.00  0.980          H  
ATOM    283  HA  LYS A  19      -4.232   0.089  -9.334  1.00  1.090          H  
ATOM    284 1HB  LYS A  19      -4.208   3.099  -8.963  1.00  1.490          H  
ATOM    285 2HB  LYS A  19      -3.231   2.278 -10.176  1.00  1.490          H  
ATOM    286 1HG  LYS A  19      -5.279   1.356 -11.207  1.00  1.490          H  
ATOM    287 2HG  LYS A  19      -6.262   2.162  -9.977  1.00  1.490          H  
ATOM    288 1HD  LYS A  19      -5.420   4.367 -10.751  1.00  1.490          H  
ATOM    289 2HD  LYS A  19      -4.445   3.560 -11.990  1.00  1.490          H  
ATOM    290 1HE  LYS A  19      -6.494   2.646 -13.022  1.00  1.490          H  
ATOM    291 2HE  LYS A  19      -7.480   3.425 -11.771  1.00  1.490          H  
ATOM    292 1HZ  LYS A  19      -7.423   4.717 -13.786  1.00  1.490          H  
ATOM    293 2HZ  LYS A  19      -6.695   5.555 -12.567  1.00  1.490          H  
ATOM    294 3HZ  LYS A  19      -5.778   4.830 -13.730  1.00  1.490          H  
ATOM    295  N   SER A  20      -2.532   1.554  -6.898  1.00  0.760          N  
ATOM    296  CA  SER A  20      -1.271   1.471  -6.160  1.00  0.830          C  
ATOM    297  C   SER A  20      -1.022   0.045  -5.701  1.00  0.790          C  
ATOM    298  O   SER A  20       0.058  -0.489  -5.933  1.00  0.860          O  
ATOM    299  CB  SER A  20      -1.262   2.382  -4.960  1.00  1.130          C  
ATOM    300  OG  SER A  20      -0.042   2.314  -4.291  1.00  1.130          O  
ATOM    301  H   SER A  20      -3.242   2.227  -6.600  1.00  0.910          H  
ATOM    302  HA  SER A  20      -0.460   1.766  -6.827  1.00  1.000          H  
ATOM    303 1HB  SER A  20      -1.475   3.407  -5.262  1.00  1.360          H  
ATOM    304 2HB  SER A  20      -2.037   2.065  -4.278  1.00  1.360          H  
ATOM    305  HG  SER A  20      -0.079   3.003  -3.615  1.00  1.360          H  
ATOM    306  N   VAL A  21      -2.030  -0.625  -5.134  1.00  0.750          N  
ATOM    307  CA  VAL A  21      -1.833  -2.005  -4.696  1.00  0.850          C  
ATOM    308  C   VAL A  21      -1.410  -2.906  -5.831  1.00  0.810          C  
ATOM    309  O   VAL A  21      -0.480  -3.705  -5.675  1.00  0.820          O  
ATOM    310  CB  VAL A  21      -3.130  -2.571  -4.079  1.00  1.150          C  
ATOM    311  CG1 VAL A  21      -3.034  -4.102  -3.870  1.00  1.150          C  
ATOM    312  CG2 VAL A  21      -3.360  -1.930  -2.740  1.00  1.150          C  
ATOM    313  H   VAL A  21      -2.922  -0.151  -4.955  1.00  0.900          H  
ATOM    314  HA  VAL A  21      -1.050  -2.014  -3.942  1.00  1.020          H  
ATOM    315  HB  VAL A  21      -3.970  -2.350  -4.742  1.00  1.380          H  
ATOM    316 1HG1 VAL A  21      -3.960  -4.462  -3.415  1.00  1.380          H  
ATOM    317 2HG1 VAL A  21      -2.890  -4.615  -4.818  1.00  1.380          H  
ATOM    318 3HG1 VAL A  21      -2.220  -4.329  -3.236  1.00  1.380          H  
ATOM    319 1HG2 VAL A  21      -4.266  -2.312  -2.345  1.00  1.380          H  
ATOM    320 2HG2 VAL A  21      -2.555  -2.163  -2.081  1.00  1.380          H  
ATOM    321 3HG2 VAL A  21      -3.431  -0.870  -2.830  1.00  1.380          H  
ATOM    322  N   LYS A  22      -2.071  -2.803  -6.980  1.00  0.850          N  
ATOM    323  CA  LYS A  22      -1.685  -3.657  -8.090  1.00  0.960          C  
ATOM    324  C   LYS A  22      -0.220  -3.425  -8.488  1.00  0.890          C  
ATOM    325  O   LYS A  22       0.515  -4.388  -8.758  1.00  0.940          O  
ATOM    326  CB  LYS A  22      -2.624  -3.420  -9.271  1.00  1.300          C  
ATOM    327  CG  LYS A  22      -4.042  -3.955  -9.039  1.00  1.300          C  
ATOM    328  CD  LYS A  22      -4.964  -3.669 -10.222  1.00  1.300          C  
ATOM    329  CE  LYS A  22      -6.371  -4.209  -9.970  1.00  1.300          C  
ATOM    330  NZ  LYS A  22      -7.295  -3.914 -11.104  1.00  1.300          N  
ATOM    331  H   LYS A  22      -2.857  -2.146  -7.057  1.00  1.020          H  
ATOM    332  HA  LYS A  22      -1.781  -4.695  -7.772  1.00  1.150          H  
ATOM    333 1HB  LYS A  22      -2.697  -2.345  -9.459  1.00  1.560          H  
ATOM    334 2HB  LYS A  22      -2.216  -3.886 -10.165  1.00  1.560          H  
ATOM    335 1HG  LYS A  22      -3.995  -5.030  -8.871  1.00  1.560          H  
ATOM    336 2HG  LYS A  22      -4.456  -3.485  -8.145  1.00  1.560          H  
ATOM    337 1HD  LYS A  22      -5.024  -2.589 -10.376  1.00  1.560          H  
ATOM    338 2HD  LYS A  22      -4.562  -4.129 -11.123  1.00  1.560          H  
ATOM    339 1HE  LYS A  22      -6.319  -5.287  -9.829  1.00  1.560          H  
ATOM    340 2HE  LYS A  22      -6.770  -3.754  -9.063  1.00  1.560          H  
ATOM    341 1HZ  LYS A  22      -8.212  -4.287 -10.898  1.00  1.560          H  
ATOM    342 2HZ  LYS A  22      -7.362  -2.915 -11.237  1.00  1.560          H  
ATOM    343 3HZ  LYS A  22      -6.942  -4.342 -11.949  1.00  1.560          H  
ATOM    344  N   GLN A  23       0.201  -2.150  -8.513  1.00  0.840          N  
ATOM    345  CA  GLN A  23       1.565  -1.776  -8.872  1.00  0.890          C  
ATOM    346  C   GLN A  23       2.605  -2.217  -7.841  1.00  0.810          C  
ATOM    347  O   GLN A  23       3.660  -2.741  -8.213  1.00  0.850          O  
ATOM    348  CB  GLN A  23       1.636  -0.261  -9.037  1.00  1.230          C  
ATOM    349  CG  GLN A  23       0.880   0.274 -10.245  1.00  1.230          C  
ATOM    350  CD  GLN A  23       0.794   1.779 -10.216  1.00  1.230          C  
ATOM    351  OE1 GLN A  23       1.126   2.383  -9.191  1.00  1.230          O  
ATOM    352  NE2 GLN A  23       0.357   2.389 -11.311  1.00  1.230          N  
ATOM    353  H   GLN A  23      -0.486  -1.408  -8.325  1.00  1.010          H  
ATOM    354  HA  GLN A  23       1.807  -2.250  -9.821  1.00  1.070          H  
ATOM    355 1HB  GLN A  23       1.217   0.209  -8.151  1.00  1.470          H  
ATOM    356 2HB  GLN A  23       2.675   0.051  -9.114  1.00  1.470          H  
ATOM    357 1HG  GLN A  23       1.408  -0.022 -11.149  1.00  1.470          H  
ATOM    358 2HG  GLN A  23      -0.127  -0.133 -10.254  1.00  1.470          H  
ATOM    359 1HE2 GLN A  23       0.285   3.387 -11.335  1.00  1.470          H  
ATOM    360 2HE2 GLN A  23       0.100   1.853 -12.117  1.00  1.470          H  
ATOM    361  N   VAL A  24       2.299  -2.052  -6.548  1.00  0.770          N  
ATOM    362  CA  VAL A  24       3.243  -2.416  -5.502  1.00  0.790          C  
ATOM    363  C   VAL A  24       3.440  -3.915  -5.527  1.00  0.740          C  
ATOM    364  O   VAL A  24       4.575  -4.385  -5.472  1.00  0.750          O  
ATOM    365  CB  VAL A  24       2.777  -1.949  -4.100  1.00  1.100          C  
ATOM    366  CG1 VAL A  24       3.704  -2.499  -3.027  1.00  1.100          C  
ATOM    367  CG2 VAL A  24       2.800  -0.430  -4.026  1.00  1.100          C  
ATOM    368  H   VAL A  24       1.411  -1.610  -6.308  1.00  0.920          H  
ATOM    369  HA  VAL A  24       4.197  -1.937  -5.714  1.00  0.950          H  
ATOM    370  HB  VAL A  24       1.764  -2.324  -3.916  1.00  1.320          H  
ATOM    371 1HG1 VAL A  24       3.370  -2.169  -2.045  1.00  1.320          H  
ATOM    372 2HG1 VAL A  24       3.734  -3.574  -3.049  1.00  1.320          H  
ATOM    373 3HG1 VAL A  24       4.699  -2.121  -3.215  1.00  1.320          H  
ATOM    374 1HG2 VAL A  24       2.474  -0.103  -3.046  1.00  1.320          H  
ATOM    375 2HG2 VAL A  24       3.815  -0.079  -4.205  1.00  1.320          H  
ATOM    376 3HG2 VAL A  24       2.143  -0.009  -4.778  1.00  1.320          H  
ATOM    377  N   PHE A  25       2.341  -4.673  -5.622  1.00  0.730          N  
ATOM    378  CA  PHE A  25       2.443  -6.120  -5.679  1.00  0.740          C  
ATOM    379  C   PHE A  25       3.333  -6.560  -6.815  1.00  0.720          C  
ATOM    380  O   PHE A  25       4.244  -7.370  -6.603  1.00  0.730          O  
ATOM    381  CB  PHE A  25       1.087  -6.789  -5.874  1.00  1.030          C  
ATOM    382  CG  PHE A  25       1.247  -8.277  -6.092  1.00  1.030          C  
ATOM    383  CD1 PHE A  25       1.385  -9.134  -5.032  1.00  1.030          C  
ATOM    384  CD2 PHE A  25       1.307  -8.811  -7.382  1.00  1.030          C  
ATOM    385  CE1 PHE A  25       1.581 -10.484  -5.231  1.00  1.030          C  
ATOM    386  CE2 PHE A  25       1.505 -10.154  -7.579  1.00  1.030          C  
ATOM    387  CZ  PHE A  25       1.645 -10.991  -6.499  1.00  1.030          C  
ATOM    388  H   PHE A  25       1.419  -4.226  -5.646  1.00  0.880          H  
ATOM    389  HA  PHE A  25       2.882  -6.475  -4.747  1.00  0.890          H  
ATOM    390 1HB  PHE A  25       0.460  -6.626  -4.996  1.00  1.240          H  
ATOM    391 2HB  PHE A  25       0.575  -6.354  -6.735  1.00  1.240          H  
ATOM    392  HD1 PHE A  25       1.343  -8.740  -4.021  1.00  1.240          H  
ATOM    393  HD2 PHE A  25       1.204  -8.151  -8.244  1.00  1.240          H  
ATOM    394  HE1 PHE A  25       1.691 -11.147  -4.369  1.00  1.240          H  
ATOM    395  HE2 PHE A  25       1.555 -10.554  -8.591  1.00  1.240          H  
ATOM    396  HZ  PHE A  25       1.803 -12.054  -6.649  1.00  1.240          H  
ATOM    397  N   SER A  26       3.070  -6.039  -8.021  1.00  0.760          N  
ATOM    398  CA  SER A  26       3.826  -6.439  -9.189  1.00  0.850          C  
ATOM    399  C   SER A  26       5.310  -6.178  -9.002  1.00  0.830          C  
ATOM    400  O   SER A  26       6.137  -7.061  -9.240  1.00  0.890          O  
ATOM    401  CB  SER A  26       3.313  -5.687 -10.401  1.00  1.150          C  
ATOM    402  OG  SER A  26       4.016  -6.038 -11.562  1.00  1.150          O  
ATOM    403  H   SER A  26       2.299  -5.372  -8.145  1.00  0.910          H  
ATOM    404  HA  SER A  26       3.677  -7.507  -9.345  1.00  1.020          H  
ATOM    405 1HB  SER A  26       2.251  -5.898 -10.533  1.00  1.380          H  
ATOM    406 2HB  SER A  26       3.407  -4.613 -10.225  1.00  1.380          H  
ATOM    407  HG  SER A  26       3.623  -5.524 -12.270  1.00  1.380          H  
ATOM    408  N   LEU A  27       5.671  -4.993  -8.517  1.00  0.800          N  
ATOM    409  CA  LEU A  27       7.076  -4.696  -8.314  1.00  0.840          C  
ATOM    410  C   LEU A  27       7.709  -5.586  -7.247  1.00  0.800          C  
ATOM    411  O   LEU A  27       8.816  -6.103  -7.418  1.00  0.880          O  
ATOM    412  CB  LEU A  27       7.219  -3.235  -7.873  1.00  1.160          C  
ATOM    413  CG  LEU A  27       6.878  -2.147  -8.921  1.00  1.160          C  
ATOM    414  CD1 LEU A  27       6.835  -0.798  -8.217  1.00  1.160          C  
ATOM    415  CD2 LEU A  27       7.923  -2.136 -10.043  1.00  1.160          C  
ATOM    416  H   LEU A  27       4.957  -4.284  -8.316  1.00  0.960          H  
ATOM    417  HA  LEU A  27       7.601  -4.871  -9.248  1.00  1.010          H  
ATOM    418 1HB  LEU A  27       6.548  -3.081  -7.021  1.00  1.390          H  
ATOM    419 2HB  LEU A  27       8.239  -3.074  -7.535  1.00  1.390          H  
ATOM    420  HG  LEU A  27       5.895  -2.345  -9.347  1.00  1.390          H  
ATOM    421 1HD1 LEU A  27       6.580  -0.021  -8.936  1.00  1.390          H  
ATOM    422 2HD1 LEU A  27       6.076  -0.827  -7.431  1.00  1.390          H  
ATOM    423 3HD1 LEU A  27       7.807  -0.580  -7.778  1.00  1.390          H  
ATOM    424 1HD2 LEU A  27       7.666  -1.358 -10.762  1.00  1.390          H  
ATOM    425 2HD2 LEU A  27       8.909  -1.931  -9.624  1.00  1.390          H  
ATOM    426 3HD2 LEU A  27       7.943  -3.093 -10.554  1.00  1.390          H  
ATOM    427  N   PHE A  28       6.988  -5.836  -6.159  1.00  0.780          N  
ATOM    428  CA  PHE A  28       7.553  -6.633  -5.085  1.00  0.890          C  
ATOM    429  C   PHE A  28       7.749  -8.090  -5.493  1.00  0.870          C  
ATOM    430  O   PHE A  28       8.741  -8.715  -5.078  1.00  1.010          O  
ATOM    431  CB  PHE A  28       6.685  -6.545  -3.837  1.00  1.200          C  
ATOM    432  CG  PHE A  28       6.767  -5.224  -3.051  1.00  1.200          C  
ATOM    433  CD1 PHE A  28       7.343  -4.054  -3.576  1.00  1.200          C  
ATOM    434  CD2 PHE A  28       6.282  -5.168  -1.755  1.00  1.200          C  
ATOM    435  CE1 PHE A  28       7.411  -2.910  -2.823  1.00  1.200          C  
ATOM    436  CE2 PHE A  28       6.357  -4.026  -1.014  1.00  1.200          C  
ATOM    437  CZ  PHE A  28       6.917  -2.896  -1.541  1.00  1.200          C  
ATOM    438  H   PHE A  28       6.068  -5.400  -6.033  1.00  0.940          H  
ATOM    439  HA  PHE A  28       8.527  -6.224  -4.847  1.00  1.070          H  
ATOM    440 1HB  PHE A  28       5.648  -6.685  -4.140  1.00  1.440          H  
ATOM    441 2HB  PHE A  28       6.951  -7.356  -3.160  1.00  1.440          H  
ATOM    442  HD1 PHE A  28       7.748  -4.033  -4.575  1.00  1.440          H  
ATOM    443  HD2 PHE A  28       5.848  -6.050  -1.306  1.00  1.440          H  
ATOM    444  HE1 PHE A  28       7.859  -2.013  -3.243  1.00  1.440          H  
ATOM    445  HE2 PHE A  28       5.977  -4.019   0.002  1.00  1.440          H  
ATOM    446  HZ  PHE A  28       6.975  -1.987  -0.946  1.00  1.440          H  
ATOM    447  N   SER A  29       6.875  -8.584  -6.393  1.00  0.840          N  
ATOM    448  CA  SER A  29       6.858  -9.969  -6.876  1.00  0.960          C  
ATOM    449  C   SER A  29       8.138 -10.334  -7.614  1.00  1.130          C  
ATOM    450  O   SER A  29       8.398 -11.513  -7.862  1.00  1.330          O  
ATOM    451  CB  SER A  29       5.685 -10.247  -7.806  1.00  1.300          C  
ATOM    452  OG  SER A  29       5.886  -9.704  -9.090  1.00  1.300          O  
ATOM    453  H   SER A  29       6.088  -7.985  -6.670  1.00  1.010          H  
ATOM    454  HA  SER A  29       6.775 -10.622  -6.025  1.00  1.150          H  
ATOM    455 1HB  SER A  29       5.533 -11.320  -7.883  1.00  1.560          H  
ATOM    456 2HB  SER A  29       4.779  -9.822  -7.372  1.00  1.560          H  
ATOM    457  HG  SER A  29       5.929  -8.735  -9.006  1.00  1.560          H  
ATOM    458  N   ASN A  30       8.942  -9.329  -7.985  1.00  1.170          N  
ATOM    459  CA  ASN A  30      10.204  -9.560  -8.667  1.00  1.410          C  
ATOM    460  C   ASN A  30      11.182 -10.307  -7.752  1.00  1.340          C  
ATOM    461  O   ASN A  30      12.142 -10.922  -8.220  1.00  1.410          O  
ATOM    462  CB  ASN A  30      10.801  -8.244  -9.121  1.00  1.880          C  
ATOM    463  CG  ASN A  30      10.052  -7.636 -10.284  1.00  1.880          C  
ATOM    464  OD1 ASN A  30       9.359  -8.324 -11.040  1.00  1.880          O  
ATOM    465  ND2 ASN A  30      10.175  -6.345 -10.434  1.00  1.880          N  
ATOM    466  H   ASN A  30       8.687  -8.362  -7.756  1.00  1.400          H  
ATOM    467  HA  ASN A  30      10.018 -10.188  -9.540  1.00  1.690          H  
ATOM    468 1HB  ASN A  30      10.789  -7.541  -8.287  1.00  2.250          H  
ATOM    469 2HB  ASN A  30      11.840  -8.395  -9.404  1.00  2.250          H  
ATOM    470 1HD2 ASN A  30       9.699  -5.883 -11.181  1.00  2.250          H  
ATOM    471 2HD2 ASN A  30      10.730  -5.817  -9.793  1.00  2.250          H  
ATOM    472  N   VAL A  31      10.961 -10.192  -6.437  1.00  1.550          N  
ATOM    473  CA  VAL A  31      11.783 -10.828  -5.419  1.00  2.150          C  
ATOM    474  C   VAL A  31      10.930 -11.838  -4.645  1.00  1.880          C  
ATOM    475  O   VAL A  31      11.338 -12.981  -4.427  1.00  2.290          O  
ATOM    476  CB  VAL A  31      12.373  -9.774  -4.465  1.00  2.770          C  
ATOM    477  CG1 VAL A  31      13.199 -10.438  -3.361  1.00  2.770          C  
ATOM    478  CG2 VAL A  31      13.222  -8.815  -5.254  1.00  2.770          C  
ATOM    479  H   VAL A  31      10.143  -9.661  -6.137  1.00  1.860          H  
ATOM    480  HA  VAL A  31      12.600 -11.362  -5.904  1.00  2.580          H  
ATOM    481  HB  VAL A  31      11.563  -9.229  -3.987  1.00  3.320          H  
ATOM    482 1HG1 VAL A  31      13.600  -9.676  -2.717  1.00  3.320          H  
ATOM    483 2HG1 VAL A  31      12.580 -11.116  -2.777  1.00  3.320          H  
ATOM    484 3HG1 VAL A  31      14.023 -10.992  -3.807  1.00  3.320          H  
ATOM    485 1HG2 VAL A  31      13.608  -8.071  -4.573  1.00  3.320          H  
ATOM    486 2HG2 VAL A  31      14.042  -9.356  -5.726  1.00  3.320          H  
ATOM    487 3HG2 VAL A  31      12.623  -8.329  -6.018  1.00  3.320          H  
ATOM    488  N   LYS A  32       9.781 -11.367  -4.158  1.00  1.380          N  
ATOM    489  CA  LYS A  32       8.856 -12.167  -3.367  1.00  1.370          C  
ATOM    490  C   LYS A  32       7.450 -11.573  -3.494  1.00  1.050          C  
ATOM    491  O   LYS A  32       7.302 -10.405  -3.172  1.00  1.200          O  
ATOM    492  CB  LYS A  32       9.266 -12.172  -1.891  1.00  1.920          C  
ATOM    493  CG  LYS A  32       8.364 -13.019  -0.986  1.00  1.920          C  
ATOM    494  CD  LYS A  32       8.851 -13.023   0.458  1.00  1.920          C  
ATOM    495  CE  LYS A  32       7.892 -13.785   1.362  1.00  1.920          C  
ATOM    496  NZ  LYS A  32       8.330 -13.776   2.777  1.00  1.920          N  
ATOM    497  H   LYS A  32       9.513 -10.413  -4.393  1.00  1.660          H  
ATOM    498  HA  LYS A  32       8.903 -13.180  -3.742  1.00  1.640          H  
ATOM    499 1HB  LYS A  32      10.285 -12.554  -1.804  1.00  2.310          H  
ATOM    500 2HB  LYS A  32       9.267 -11.148  -1.512  1.00  2.310          H  
ATOM    501 1HG  LYS A  32       7.340 -12.630  -1.012  1.00  2.310          H  
ATOM    502 2HG  LYS A  32       8.355 -14.044  -1.347  1.00  2.310          H  
ATOM    503 1HD  LYS A  32       9.836 -13.488   0.515  1.00  2.310          H  
ATOM    504 2HD  LYS A  32       8.932 -11.993   0.820  1.00  2.310          H  
ATOM    505 1HE  LYS A  32       6.908 -13.312   1.305  1.00  2.310          H  
ATOM    506 2HE  LYS A  32       7.810 -14.815   1.023  1.00  2.310          H  
ATOM    507 1HZ  LYS A  32       7.634 -14.261   3.362  1.00  2.310          H  
ATOM    508 2HZ  LYS A  32       9.223 -14.211   2.886  1.00  2.310          H  
ATOM    509 3HZ  LYS A  32       8.374 -12.824   3.125  1.00  2.310          H  
ATOM    510  N   PRO A  33       6.410 -12.341  -3.907  1.00  1.460          N  
ATOM    511  CA  PRO A  33       5.007 -11.945  -4.090  1.00  1.790          C  
ATOM    512  C   PRO A  33       4.243 -11.795  -2.762  1.00  1.550          C  
ATOM    513  O   PRO A  33       3.822 -12.811  -2.210  1.00  1.710          O  
ATOM    514  CB  PRO A  33       4.440 -13.101  -4.917  1.00  2.690          C  
ATOM    515  CG  PRO A  33       5.261 -14.298  -4.527  1.00  2.690          C  
ATOM    516  CD  PRO A  33       6.650 -13.766  -4.233  1.00  2.690          C  
ATOM    517  HA  PRO A  33       4.970 -11.037  -4.694  1.00  2.150          H  
ATOM    518 1HB  PRO A  33       3.370 -13.233  -4.690  1.00  3.220          H  
ATOM    519 2HB  PRO A  33       4.510 -12.863  -5.990  1.00  3.220          H  
ATOM    520 1HG  PRO A  33       4.805 -14.786  -3.648  1.00  3.220          H  
ATOM    521 2HG  PRO A  33       5.249 -15.043  -5.339  1.00  3.220          H  
ATOM    522 1HD  PRO A  33       7.047 -14.315  -3.368  1.00  3.220          H  
ATOM    523 2HD  PRO A  33       7.284 -13.865  -5.134  1.00  3.220          H  
ATOM    524  N   PRO A  34       4.098 -10.579  -2.211  1.00  1.590          N  
ATOM    525  CA  PRO A  34       3.505 -10.260  -0.921  1.00  1.540          C  
ATOM    526  C   PRO A  34       2.007 -10.335  -1.026  1.00  1.310          C  
ATOM    527  O   PRO A  34       1.478 -10.236  -2.130  1.00  1.400          O  
ATOM    528  CB  PRO A  34       3.896  -8.806  -0.739  1.00  2.310          C  
ATOM    529  CG  PRO A  34       3.898  -8.276  -2.155  1.00  2.310          C  
ATOM    530  CD  PRO A  34       4.421  -9.365  -2.998  1.00  2.310          C  
ATOM    531  HA  PRO A  34       3.900 -10.912  -0.123  1.00  1.850          H  
ATOM    532 1HB  PRO A  34       3.168  -8.305  -0.077  1.00  2.770          H  
ATOM    533 2HB  PRO A  34       4.878  -8.735  -0.243  1.00  2.770          H  
ATOM    534 1HG  PRO A  34       2.893  -8.018  -2.460  1.00  2.770          H  
ATOM    535 2HG  PRO A  34       4.469  -7.384  -2.229  1.00  2.770          H  
ATOM    536 1HD  PRO A  34       3.900  -9.340  -3.948  1.00  2.770          H  
ATOM    537 2HD  PRO A  34       5.453  -9.208  -3.111  1.00  2.770          H  
ATOM    538  N   ILE A  35       1.306 -10.402   0.085  1.00  1.430          N  
ATOM    539  CA  ILE A  35      -0.131 -10.229  -0.041  1.00  1.540          C  
ATOM    540  C   ILE A  35      -0.423  -8.767   0.291  1.00  1.300          C  
ATOM    541  O   ILE A  35      -0.034  -8.276   1.353  1.00  1.230          O  
ATOM    542  CB  ILE A  35      -0.940 -11.222   0.835  1.00  2.110          C  
ATOM    543  CG1 ILE A  35      -2.448 -11.003   0.546  1.00  2.110          C  
ATOM    544  CG2 ILE A  35      -0.580 -11.132   2.323  1.00  2.110          C  
ATOM    545  CD1 ILE A  35      -3.404 -12.070   1.106  1.00  2.110          C  
ATOM    546  H   ILE A  35       1.772 -10.517   0.994  1.00  1.720          H  
ATOM    547  HA  ILE A  35      -0.428 -10.404  -1.074  1.00  1.850          H  
ATOM    548  HB  ILE A  35      -0.709 -12.231   0.500  1.00  2.530          H  
ATOM    549 1HG1 ILE A  35      -2.739 -10.031   0.911  1.00  2.530          H  
ATOM    550 2HG1 ILE A  35      -2.572 -11.001  -0.533  1.00  2.530          H  
ATOM    551 1HG2 ILE A  35      -1.141 -11.862   2.887  1.00  2.530          H  
ATOM    552 2HG2 ILE A  35       0.469 -11.337   2.443  1.00  2.530          H  
ATOM    553 3HG2 ILE A  35      -0.782 -10.175   2.708  1.00  2.530          H  
ATOM    554 1HD1 ILE A  35      -4.427 -11.832   0.822  1.00  2.530          H  
ATOM    555 2HD1 ILE A  35      -3.140 -13.045   0.700  1.00  2.530          H  
ATOM    556 3HD1 ILE A  35      -3.345 -12.106   2.188  1.00  2.530          H  
ATOM    557  N   ILE A  36      -1.050  -8.058  -0.634  1.00  1.450          N  
ATOM    558  CA  ILE A  36      -1.321  -6.648  -0.408  1.00  1.330          C  
ATOM    559  C   ILE A  36      -2.785  -6.396  -0.664  1.00  1.530          C  
ATOM    560  O   ILE A  36      -3.318  -6.870  -1.669  1.00  2.010          O  
ATOM    561  CB  ILE A  36      -0.471  -5.732  -1.307  1.00  1.910          C  
ATOM    562  CG1 ILE A  36       1.007  -6.084  -1.093  1.00  1.910          C  
ATOM    563  CG2 ILE A  36      -0.743  -4.219  -0.949  1.00  1.910          C  
ATOM    564  CD1 ILE A  36       1.961  -5.311  -1.927  1.00  1.910          C  
ATOM    565  H   ILE A  36      -1.334  -8.505  -1.497  1.00  1.740          H  
ATOM    566  HA  ILE A  36      -1.118  -6.400   0.631  1.00  1.600          H  
ATOM    567  HB  ILE A  36      -0.719  -5.922  -2.348  1.00  2.290          H  
ATOM    568 1HG1 ILE A  36       1.236  -5.999  -0.067  1.00  2.290          H  
ATOM    569 2HG1 ILE A  36       1.131  -7.120  -1.362  1.00  2.290          H  
ATOM    570 1HG2 ILE A  36      -0.166  -3.558  -1.583  1.00  2.290          H  
ATOM    571 2HG2 ILE A  36      -1.781  -3.994  -1.081  1.00  2.290          H  
ATOM    572 3HG2 ILE A  36      -0.483  -4.045   0.077  1.00  2.290          H  
ATOM    573 1HD1 ILE A  36       2.968  -5.644  -1.733  1.00  2.290          H  
ATOM    574 2HD1 ILE A  36       1.724  -5.453  -2.969  1.00  2.290          H  
ATOM    575 3HD1 ILE A  36       1.899  -4.269  -1.687  1.00  2.290          H  
ATOM    576  N   ILE A  37      -3.445  -5.685   0.239  1.00  1.300          N  
ATOM    577  CA  ILE A  37      -4.868  -5.447  -0.002  1.00  1.610          C  
ATOM    578  C   ILE A  37      -5.290  -4.031  -0.339  1.00  1.400          C  
ATOM    579  O   ILE A  37      -5.927  -3.782  -1.358  1.00  1.050          O  
ATOM    580  CB  ILE A  37      -5.716  -5.947   1.200  1.00  2.130          C  
ATOM    581  CG1 ILE A  37      -5.362  -5.238   2.627  1.00  2.130          C  
ATOM    582  CG2 ILE A  37      -5.532  -7.434   1.275  1.00  2.130          C  
ATOM    583  CD1 ILE A  37      -6.363  -5.490   3.705  1.00  2.130          C  
ATOM    584  H   ILE A  37      -2.917  -5.309   1.036  1.00  1.560          H  
ATOM    585  HA  ILE A  37      -5.161  -6.056  -0.855  1.00  1.930          H  
ATOM    586  HB  ILE A  37      -6.728  -5.704   1.006  1.00  2.560          H  
ATOM    587 1HG1 ILE A  37      -4.400  -5.607   2.952  1.00  2.560          H  
ATOM    588 2HG1 ILE A  37      -5.343  -4.200   2.595  1.00  2.560          H  
ATOM    589 1HG2 ILE A  37      -6.146  -7.865   2.055  1.00  2.560          H  
ATOM    590 2HG2 ILE A  37      -5.801  -7.844   0.330  1.00  2.560          H  
ATOM    591 3HG2 ILE A  37      -4.493  -7.653   1.466  1.00  2.560          H  
ATOM    592 1HD1 ILE A  37      -6.029  -4.993   4.613  1.00  2.560          H  
ATOM    593 2HD1 ILE A  37      -7.319  -5.075   3.401  1.00  2.560          H  
ATOM    594 3HD1 ILE A  37      -6.479  -6.536   3.889  1.00  2.560          H  
ATOM    595  N   GLY A  38      -4.930  -3.115   0.511  1.00  1.720          N  
ATOM    596  CA  GLY A  38      -5.372  -1.752   0.405  1.00  1.620          C  
ATOM    597  C   GLY A  38      -6.720  -1.637   1.103  1.00  1.260          C  
ATOM    598  O   GLY A  38      -7.525  -2.572   1.079  1.00  1.430          O  
ATOM    599  H   GLY A  38      -4.366  -3.413   1.282  1.00  2.060          H  
ATOM    600 1HA  GLY A  38      -4.661  -1.097   0.867  1.00  1.940          H  
ATOM    601 2HA  GLY A  38      -5.470  -1.451  -0.635  1.00  1.940          H  
ATOM    602  N   LEU A  39      -6.963  -0.502   1.719  1.00  1.130          N  
ATOM    603  CA  LEU A  39      -8.248  -0.241   2.331  1.00  1.030          C  
ATOM    604  C   LEU A  39      -8.802   0.918   1.559  1.00  0.980          C  
ATOM    605  O   LEU A  39      -8.341   2.053   1.705  1.00  1.310          O  
ATOM    606  CB  LEU A  39      -8.127   0.078   3.823  1.00  1.480          C  
ATOM    607  CG  LEU A  39      -7.482  -1.008   4.695  1.00  1.480          C  
ATOM    608  CD1 LEU A  39      -7.292  -0.457   6.085  1.00  1.480          C  
ATOM    609  CD2 LEU A  39      -8.348  -2.280   4.737  1.00  1.480          C  
ATOM    610  H   LEU A  39      -6.244   0.218   1.694  1.00  1.360          H  
ATOM    611  HA  LEU A  39      -8.910  -1.088   2.185  1.00  1.240          H  
ATOM    612 1HB  LEU A  39      -7.538   0.987   3.936  1.00  1.780          H  
ATOM    613 2HB  LEU A  39      -9.125   0.271   4.217  1.00  1.780          H  
ATOM    614  HG  LEU A  39      -6.534  -1.252   4.288  1.00  1.780          H  
ATOM    615 1HD1 LEU A  39      -6.813  -1.204   6.714  1.00  1.780          H  
ATOM    616 2HD1 LEU A  39      -6.662   0.436   6.038  1.00  1.780          H  
ATOM    617 3HD1 LEU A  39      -8.259  -0.196   6.510  1.00  1.780          H  
ATOM    618 1HD2 LEU A  39      -7.869  -3.029   5.355  1.00  1.780          H  
ATOM    619 2HD2 LEU A  39      -9.326  -2.047   5.154  1.00  1.780          H  
ATOM    620 3HD2 LEU A  39      -8.470  -2.686   3.734  1.00  1.780          H  
ATOM    621  N   VAL A  40      -9.755   0.623   0.696  1.00  1.260          N  
ATOM    622  CA  VAL A  40     -10.264   1.634  -0.202  1.00  1.780          C  
ATOM    623  C   VAL A  40     -11.710   1.968   0.025  1.00  1.940          C  
ATOM    624  O   VAL A  40     -12.582   1.104  -0.023  1.00  2.290          O  
ATOM    625  CB  VAL A  40     -10.007   1.216  -1.652  1.00  2.280          C  
ATOM    626  CG1 VAL A  40     -10.602   2.221  -2.583  1.00  2.280          C  
ATOM    627  CG2 VAL A  40      -8.492   1.132  -1.854  1.00  2.280          C  
ATOM    628  H   VAL A  40     -10.097  -0.327   0.655  1.00  1.510          H  
ATOM    629  HA  VAL A  40      -9.692   2.537  -0.037  1.00  2.140          H  
ATOM    630  HB  VAL A  40     -10.451   0.274  -1.854  1.00  2.740          H  
ATOM    631 1HG1 VAL A  40     -10.401   1.943  -3.591  1.00  2.740          H  
ATOM    632 2HG1 VAL A  40     -11.665   2.294  -2.447  1.00  2.740          H  
ATOM    633 3HG1 VAL A  40     -10.159   3.155  -2.364  1.00  2.740          H  
ATOM    634 1HG2 VAL A  40      -8.257   0.849  -2.853  1.00  2.740          H  
ATOM    635 2HG2 VAL A  40      -8.061   2.114  -1.644  1.00  2.740          H  
ATOM    636 3HG2 VAL A  40      -8.062   0.397  -1.177  1.00  2.740          H  
ATOM    637  N   LYS A  41     -11.954   3.252   0.247  1.00  2.010          N  
ATOM    638  CA  LYS A  41     -13.312   3.693   0.517  1.00  2.230          C  
ATOM    639  C   LYS A  41     -13.775   4.860  -0.353  1.00  2.890          C  
ATOM    640  O   LYS A  41     -13.129   5.907  -0.435  1.00  3.410          O  
ATOM    641  CB  LYS A  41     -13.444   4.072   1.993  1.00  3.030          C  
ATOM    642  CG  LYS A  41     -13.224   2.908   2.961  1.00  3.030          C  
ATOM    643  CD  LYS A  41     -13.434   3.336   4.410  1.00  3.030          C  
ATOM    644  CE  LYS A  41     -13.198   2.177   5.375  1.00  3.030          C  
ATOM    645  NZ  LYS A  41     -13.410   2.579   6.797  1.00  3.030          N  
ATOM    646  H   LYS A  41     -11.152   3.899   0.238  1.00  2.410          H  
ATOM    647  HA  LYS A  41     -13.983   2.863   0.321  1.00  2.680          H  
ATOM    648 1HB  LYS A  41     -12.721   4.851   2.231  1.00  3.640          H  
ATOM    649 2HB  LYS A  41     -14.440   4.480   2.171  1.00  3.640          H  
ATOM    650 1HG  LYS A  41     -13.916   2.100   2.711  1.00  3.640          H  
ATOM    651 2HG  LYS A  41     -12.207   2.533   2.849  1.00  3.640          H  
ATOM    652 1HD  LYS A  41     -12.743   4.145   4.651  1.00  3.640          H  
ATOM    653 2HD  LYS A  41     -14.452   3.702   4.538  1.00  3.640          H  
ATOM    654 1HE  LYS A  41     -13.885   1.366   5.130  1.00  3.640          H  
ATOM    655 2HE  LYS A  41     -12.174   1.820   5.257  1.00  3.640          H  
ATOM    656 1HZ  LYS A  41     -13.244   1.780   7.397  1.00  3.640          H  
ATOM    657 2HZ  LYS A  41     -12.769   3.322   7.042  1.00  3.640          H  
ATOM    658 3HZ  LYS A  41     -14.360   2.901   6.923  1.00  3.640          H  
ATOM    659  N   ASN A  42     -14.938   4.655  -0.966  1.00  3.230          N  
ATOM    660  CA  ASN A  42     -15.612   5.641  -1.817  1.00  3.970          C  
ATOM    661  C   ASN A  42     -17.071   5.235  -2.025  1.00  4.320          C  
ATOM    662  O   ASN A  42     -17.487   4.164  -1.602  1.00  4.560          O  
ATOM    663  CB  ASN A  42     -14.898   5.815  -3.152  1.00  5.260          C  
ATOM    664  CG  ASN A  42     -15.059   7.233  -3.748  1.00  5.260          C  
ATOM    665  OD1 ASN A  42     -16.112   7.867  -3.579  1.00  5.260          O  
ATOM    666  ND2 ASN A  42     -14.055   7.719  -4.421  1.00  5.260          N  
ATOM    667  H   ASN A  42     -15.368   3.735  -0.801  1.00  3.880          H  
ATOM    668  HA  ASN A  42     -15.614   6.602  -1.300  1.00  4.760          H  
ATOM    669 1HB  ASN A  42     -13.838   5.589  -3.042  1.00  6.310          H  
ATOM    670 2HB  ASN A  42     -15.312   5.099  -3.856  1.00  6.310          H  
ATOM    671 1HD2 ASN A  42     -14.121   8.636  -4.821  1.00  6.310          H  
ATOM    672 2HD2 ASN A  42     -13.224   7.190  -4.532  1.00  6.310          H  
ATOM    673  N   LYS A  43     -17.830   6.021  -2.779  1.00  4.700          N  
ATOM    674  CA  LYS A  43     -19.225   5.681  -3.054  1.00  5.290          C  
ATOM    675  C   LYS A  43     -19.381   4.308  -3.721  1.00  5.530          C  
ATOM    676  O   LYS A  43     -20.398   3.639  -3.539  1.00  5.890          O  
ATOM    677  CB  LYS A  43     -19.856   6.761  -3.943  1.00  7.170          C  
ATOM    678  CG  LYS A  43     -19.301   6.824  -5.386  1.00  7.170          C  
ATOM    679  CD  LYS A  43     -19.917   7.970  -6.181  1.00  7.170          C  
ATOM    680  CE  LYS A  43     -19.387   7.991  -7.613  1.00  7.170          C  
ATOM    681  NZ  LYS A  43     -19.952   9.125  -8.403  1.00  7.170          N  
ATOM    682  H   LYS A  43     -17.441   6.893  -3.112  1.00  5.640          H  
ATOM    683  HA  LYS A  43     -19.762   5.652  -2.106  1.00  6.350          H  
ATOM    684 1HB  LYS A  43     -20.930   6.594  -4.005  1.00  8.600          H  
ATOM    685 2HB  LYS A  43     -19.702   7.737  -3.486  1.00  8.600          H  
ATOM    686 1HG  LYS A  43     -18.216   6.942  -5.363  1.00  8.600          H  
ATOM    687 2HG  LYS A  43     -19.536   5.901  -5.910  1.00  8.600          H  
ATOM    688 1HD  LYS A  43     -21.002   7.857  -6.201  1.00  8.600          H  
ATOM    689 2HD  LYS A  43     -19.675   8.918  -5.699  1.00  8.600          H  
ATOM    690 1HE  LYS A  43     -18.302   8.083  -7.587  1.00  8.600          H  
ATOM    691 2HE  LYS A  43     -19.650   7.053  -8.104  1.00  8.600          H  
ATOM    692 1HZ  LYS A  43     -19.576   9.102  -9.341  1.00  8.600          H  
ATOM    693 2HZ  LYS A  43     -20.959   9.042  -8.443  1.00  8.600          H  
ATOM    694 3HZ  LYS A  43     -19.704  10.000  -7.963  1.00  8.600          H  
ATOM    695  N   ASN A  44     -18.363   3.868  -4.460  1.00  5.690          N  
ATOM    696  CA  ASN A  44     -18.379   2.592  -5.137  1.00  6.330          C  
ATOM    697  C   ASN A  44     -17.280   1.644  -4.664  1.00  6.230          C  
ATOM    698  O   ASN A  44     -16.935   0.690  -5.371  1.00  6.830          O  
ATOM    699  CB  ASN A  44     -18.293   2.848  -6.620  1.00  8.610          C  
ATOM    700  CG  ASN A  44     -17.050   3.606  -6.955  1.00  8.610          C  
ATOM    701  OD1 ASN A  44     -16.534   4.355  -6.097  1.00  8.610          O  
ATOM    702  ND2 ASN A  44     -16.554   3.442  -8.151  1.00  8.610          N  
ATOM    703  H   ASN A  44     -17.548   4.455  -4.621  1.00  6.830          H  
ATOM    704  HA  ASN A  44     -19.329   2.104  -4.925  1.00  7.600          H  
ATOM    705 1HB  ASN A  44     -18.291   1.901  -7.160  1.00 10.330          H  
ATOM    706 2HB  ASN A  44     -19.162   3.418  -6.946  1.00 10.330          H  
ATOM    707 1HD2 ASN A  44     -15.715   3.920  -8.412  1.00 10.330          H  
ATOM    708 2HD2 ASN A  44     -17.002   2.828  -8.796  1.00 10.330          H  
ATOM    709  N   HIS A  45     -16.719   1.903  -3.479  1.00  5.640          N  
ATOM    710  CA  HIS A  45     -15.673   1.033  -2.953  1.00  5.690          C  
ATOM    711  C   HIS A  45     -15.812   0.823  -1.450  1.00  5.700          C  
ATOM    712  O   HIS A  45     -15.934   1.777  -0.673  1.00  5.610          O  
ATOM    713  CB  HIS A  45     -14.272   1.573  -3.262  1.00  7.950          C  
ATOM    714  CG  HIS A  45     -13.997   1.763  -4.726  1.00  7.950          C  
ATOM    715  ND1 HIS A  45     -13.863   0.706  -5.599  1.00  7.950          N  
ATOM    716  CD2 HIS A  45     -13.809   2.878  -5.457  1.00  7.950          C  
ATOM    717  CE1 HIS A  45     -13.621   1.175  -6.807  1.00  7.950          C  
ATOM    718  NE2 HIS A  45     -13.585   2.485  -6.750  1.00  7.950          N  
ATOM    719  H   HIS A  45     -17.072   2.685  -2.923  1.00  6.770          H  
ATOM    720  HA  HIS A  45     -15.755   0.053  -3.416  1.00  6.830          H  
ATOM    721 1HB  HIS A  45     -14.134   2.528  -2.762  1.00  9.540          H  
ATOM    722 2HB  HIS A  45     -13.531   0.882  -2.859  1.00  9.540          H  
ATOM    723  HD1 HIS A  45     -14.366  -0.154  -5.489  1.00  9.540          H  
ATOM    724  HD2 HIS A  45     -13.810   3.933  -5.214  1.00  9.540          H  
ATOM    725  HE1 HIS A  45     -13.486   0.493  -7.645  1.00  9.540          H  
ATOM    726  N   GLN A  46     -15.776  -0.437  -1.040  1.00  6.000          N  
ATOM    727  CA  GLN A  46     -15.847  -0.790   0.368  1.00  6.170          C  
ATOM    728  C   GLN A  46     -14.802  -1.844   0.668  1.00  5.710          C  
ATOM    729  O   GLN A  46     -14.568  -2.739  -0.156  1.00  5.250          O  
ATOM    730  CB  GLN A  46     -17.250  -1.298   0.741  1.00  8.570          C  
ATOM    731  CG  GLN A  46     -18.383  -0.253   0.644  1.00  8.570          C  
ATOM    732  CD  GLN A  46     -18.970  -0.065  -0.760  1.00  8.570          C  
ATOM    733  OE1 GLN A  46     -19.159  -1.033  -1.504  1.00  8.570          O  
ATOM    734  NE2 GLN A  46     -19.282   1.184  -1.105  1.00  8.570          N  
ATOM    735  H   GLN A  46     -15.685  -1.168  -1.731  1.00  7.200          H  
ATOM    736  HA  GLN A  46     -15.612   0.091   0.967  1.00  7.400          H  
ATOM    737 1HB  GLN A  46     -17.513  -2.131   0.096  1.00 10.280          H  
ATOM    738 2HB  GLN A  46     -17.236  -1.676   1.764  1.00 10.280          H  
ATOM    739 1HG  GLN A  46     -19.192  -0.554   1.309  1.00 10.280          H  
ATOM    740 2HG  GLN A  46     -17.983   0.712   0.960  1.00 10.280          H  
ATOM    741 1HE2 GLN A  46     -19.693   1.376  -2.004  1.00 10.280          H  
ATOM    742 2HE2 GLN A  46     -19.118   1.941  -0.461  1.00 10.280          H  
ATOM    743  N   THR A  47     -14.272  -1.829   1.891  1.00  6.040          N  
ATOM    744  CA  THR A  47     -13.230  -2.768   2.284  1.00  5.860          C  
ATOM    745  C   THR A  47     -13.712  -4.206   2.215  1.00  5.360          C  
ATOM    746  O   THR A  47     -12.944  -5.108   1.874  1.00  4.890          O  
ATOM    747  CB  THR A  47     -12.688  -2.397   3.676  1.00  8.280          C  
ATOM    748  OG1 THR A  47     -13.766  -2.375   4.631  1.00  8.280          O  
ATOM    749  CG2 THR A  47     -12.033  -0.998   3.596  1.00  8.280          C  
ATOM    750  H   THR A  47     -14.553  -1.115   2.552  1.00  7.250          H  
ATOM    751  HA  THR A  47     -12.403  -2.660   1.590  1.00  7.030          H  
ATOM    752  HB  THR A  47     -11.944  -3.131   3.992  1.00  9.930          H  
ATOM    753  HG1 THR A  47     -14.021  -3.283   4.867  1.00  9.930          H  
ATOM    754 1HG2 THR A  47     -11.640  -0.723   4.573  1.00  9.930          H  
ATOM    755 2HG2 THR A  47     -11.225  -1.023   2.876  1.00  9.930          H  
ATOM    756 3HG2 THR A  47     -12.764  -0.260   3.281  1.00  9.930          H  
ATOM    757  N   ASP A  48     -15.019  -4.394   2.381  1.00  5.680          N  
ATOM    758  CA  ASP A  48     -15.675  -5.694   2.323  1.00  5.650          C  
ATOM    759  C   ASP A  48     -15.482  -6.399   0.974  1.00  5.000          C  
ATOM    760  O   ASP A  48     -15.617  -7.623   0.891  1.00  5.000          O  
ATOM    761  CB  ASP A  48     -17.173  -5.517   2.552  1.00  7.920          C  
ATOM    762  CG  ASP A  48     -17.530  -5.105   3.981  1.00  7.920          C  
ATOM    763  OD1 ASP A  48     -16.696  -5.174   4.855  1.00  7.920          O  
ATOM    764  OD2 ASP A  48     -18.644  -4.696   4.173  1.00  7.920          O  
ATOM    765  H   ASP A  48     -15.580  -3.605   2.671  1.00  6.820          H  
ATOM    766  HA  ASP A  48     -15.259  -6.326   3.106  1.00  6.780          H  
ATOM    767 1HB  ASP A  48     -17.558  -4.763   1.861  1.00  9.510          H  
ATOM    768 2HB  ASP A  48     -17.683  -6.452   2.317  1.00  9.510          H  
ATOM    769  N   HIS A  49     -15.234  -5.632  -0.094  1.00  4.760          N  
ATOM    770  CA  HIS A  49     -15.058  -6.222  -1.414  1.00  4.600          C  
ATOM    771  C   HIS A  49     -13.633  -6.026  -1.946  1.00  4.200          C  
ATOM    772  O   HIS A  49     -13.169  -6.799  -2.789  1.00  4.420          O  
ATOM    773  CB  HIS A  49     -16.080  -5.621  -2.371  1.00  6.500          C  
ATOM    774  CG  HIS A  49     -17.483  -5.890  -1.927  1.00  6.500          C  
ATOM    775  ND1 HIS A  49     -18.049  -7.148  -1.970  1.00  6.500          N  
ATOM    776  CD2 HIS A  49     -18.428  -5.068  -1.415  1.00  6.500          C  
ATOM    777  CE1 HIS A  49     -19.283  -7.084  -1.505  1.00  6.500          C  
ATOM    778  NE2 HIS A  49     -19.537  -5.835  -1.162  1.00  6.500          N  
ATOM    779  H   HIS A  49     -15.130  -4.627   0.023  1.00  5.710          H  
ATOM    780  HA  HIS A  49     -15.237  -7.294  -1.358  1.00  5.520          H  
ATOM    781 1HB  HIS A  49     -15.934  -4.540  -2.428  1.00  7.800          H  
ATOM    782 2HB  HIS A  49     -15.941  -6.033  -3.369  1.00  7.800          H  
ATOM    783  HD1 HIS A  49     -17.537  -8.007  -2.030  1.00  7.800          H  
ATOM    784  HD2 HIS A  49     -18.440  -3.999  -1.193  1.00  7.800          H  
ATOM    785  HE1 HIS A  49     -19.901  -7.979  -1.456  1.00  7.800          H  
ATOM    786  N   ILE A  50     -12.946  -5.005  -1.431  1.00  4.030          N  
ATOM    787  CA  ILE A  50     -11.582  -4.665  -1.821  1.00  4.090          C  
ATOM    788  C   ILE A  50     -10.526  -5.603  -1.213  1.00  3.770          C  
ATOM    789  O   ILE A  50      -9.591  -6.002  -1.910  1.00  3.950          O  
ATOM    790  CB  ILE A  50     -11.264  -3.191  -1.440  1.00  5.700          C  
ATOM    791  CG1 ILE A  50     -12.215  -2.164  -2.232  1.00  5.700          C  
ATOM    792  CG2 ILE A  50      -9.752  -2.857  -1.657  1.00  5.700          C  
ATOM    793  CD1 ILE A  50     -12.071  -2.111  -3.741  1.00  5.700          C  
ATOM    794  H   ILE A  50     -13.426  -4.390  -0.777  1.00  4.840          H  
ATOM    795  HA  ILE A  50     -11.507  -4.767  -2.898  1.00  4.910          H  
ATOM    796  HB  ILE A  50     -11.485  -3.060  -0.399  1.00  6.840          H  
ATOM    797 1HG1 ILE A  50     -13.231  -2.447  -2.052  1.00  6.840          H  
ATOM    798 2HG1 ILE A  50     -12.067  -1.172  -1.828  1.00  6.840          H  
ATOM    799 1HG2 ILE A  50      -9.553  -1.841  -1.350  1.00  6.840          H  
ATOM    800 2HG2 ILE A  50      -9.116  -3.520  -1.063  1.00  6.840          H  
ATOM    801 3HG2 ILE A  50      -9.488  -2.973  -2.706  1.00  6.840          H  
ATOM    802 1HD1 ILE A  50     -12.785  -1.395  -4.133  1.00  6.840          H  
ATOM    803 2HD1 ILE A  50     -11.068  -1.795  -4.007  1.00  6.840          H  
ATOM    804 3HD1 ILE A  50     -12.272  -3.083  -4.175  1.00  6.840          H  
ATOM    805  N   MET A  51     -10.611  -5.901   0.093  1.00  3.720          N  
ATOM    806  CA  MET A  51      -9.562  -6.721   0.696  1.00  3.720          C  
ATOM    807  C   MET A  51      -9.625  -8.196   0.326  1.00  3.630          C  
ATOM    808  O   MET A  51     -10.699  -8.776   0.174  1.00  3.810          O  
ATOM    809  CB  MET A  51      -9.541  -6.620   2.215  1.00  5.210          C  
ATOM    810  CG  MET A  51     -10.676  -7.325   2.948  1.00  5.210          C  
ATOM    811  SD  MET A  51     -10.557  -7.160   4.740  1.00  5.210          S  
ATOM    812  CE  MET A  51      -9.200  -8.298   5.077  1.00  5.210          C  
ATOM    813  H   MET A  51     -11.392  -5.563   0.659  1.00  4.460          H  
ATOM    814  HA  MET A  51      -8.621  -6.351   0.317  1.00  4.460          H  
ATOM    815 1HB  MET A  51      -8.614  -7.033   2.562  1.00  6.250          H  
ATOM    816 2HB  MET A  51      -9.565  -5.569   2.503  1.00  6.250          H  
ATOM    817 1HG  MET A  51     -11.632  -6.956   2.623  1.00  6.250          H  
ATOM    818 2HG  MET A  51     -10.643  -8.390   2.717  1.00  6.250          H  
ATOM    819 1HE  MET A  51      -9.012  -8.340   6.150  1.00  6.250          H  
ATOM    820 2HE  MET A  51      -9.459  -9.297   4.719  1.00  6.250          H  
ATOM    821 3HE  MET A  51      -8.315  -7.959   4.581  1.00  6.250          H  
ATOM    822  N   LEU A  52      -8.455  -8.817   0.317  1.00  3.920          N  
ATOM    823  CA  LEU A  52      -8.298 -10.243   0.088  1.00  4.500          C  
ATOM    824  C   LEU A  52      -8.612 -11.056   1.339  1.00  4.740          C  
ATOM    825  O   LEU A  52      -8.305 -10.653   2.473  1.00  5.350          O  
ATOM    826  CB  LEU A  52      -6.859 -10.510  -0.353  1.00  6.070          C  
ATOM    827  CG  LEU A  52      -6.413  -9.832  -1.689  1.00  6.070          C  
ATOM    828  CD1 LEU A  52      -4.921  -9.999  -1.853  1.00  6.070          C  
ATOM    829  CD2 LEU A  52      -7.138 -10.465  -2.872  1.00  6.070          C  
ATOM    830  H   LEU A  52      -7.630  -8.259   0.457  1.00  4.700          H  
ATOM    831  HA  LEU A  52      -8.997 -10.547  -0.687  1.00  5.400          H  
ATOM    832 1HB  LEU A  52      -6.191 -10.182   0.436  1.00  7.280          H  
ATOM    833 2HB  LEU A  52      -6.734 -11.586  -0.468  1.00  7.280          H  
ATOM    834  HG  LEU A  52      -6.642  -8.767  -1.660  1.00  7.280          H  
ATOM    835 1HD1 LEU A  52      -4.599  -9.518  -2.777  1.00  7.280          H  
ATOM    836 2HD1 LEU A  52      -4.417  -9.526  -1.013  1.00  7.280          H  
ATOM    837 3HD1 LEU A  52      -4.670 -11.057  -1.887  1.00  7.280          H  
ATOM    838 1HD2 LEU A  52      -6.805  -9.981  -3.792  1.00  7.280          H  
ATOM    839 2HD2 LEU A  52      -6.907 -11.530  -2.921  1.00  7.280          H  
ATOM    840 3HD2 LEU A  52      -8.211 -10.332  -2.776  1.00  7.280          H  
ATOM    841  N   SER A  53      -9.168 -12.242   1.117  1.00  4.680          N  
ATOM    842  CA  SER A  53      -9.538 -13.142   2.189  1.00  5.260          C  
ATOM    843  C   SER A  53      -8.364 -13.520   3.063  1.00  5.630          C  
ATOM    844  O   SER A  53      -7.248 -13.734   2.583  1.00  6.030          O  
ATOM    845  CB  SER A  53     -10.138 -14.411   1.612  1.00  7.130          C  
ATOM    846  OG  SER A  53     -11.324 -14.140   0.912  1.00  7.130          O  
ATOM    847  H   SER A  53      -9.389 -12.516   0.169  1.00  5.620          H  
ATOM    848  HA  SER A  53     -10.285 -12.645   2.809  1.00  6.310          H  
ATOM    849 1HB  SER A  53      -9.417 -14.883   0.947  1.00  8.560          H  
ATOM    850 2HB  SER A  53     -10.340 -15.116   2.423  1.00  8.560          H  
ATOM    851  HG  SER A  53     -11.644 -14.991   0.596  1.00  8.560          H  
ATOM    852  N   ASP A  54      -8.648 -13.600   4.360  1.00  5.820          N  
ATOM    853  CA  ASP A  54      -7.734 -14.002   5.425  1.00  6.480          C  
ATOM    854  C   ASP A  54      -6.542 -13.070   5.648  1.00  6.550          C  
ATOM    855  O   ASP A  54      -5.625 -13.407   6.402  1.00  7.410          O  
ATOM    856  CB  ASP A  54      -7.246 -15.428   5.166  1.00  8.810          C  
ATOM    857  CG  ASP A  54      -8.410 -16.425   5.135  1.00  8.810          C  
ATOM    858  OD1 ASP A  54      -9.335 -16.268   5.908  1.00  8.810          O  
ATOM    859  OD2 ASP A  54      -8.373 -17.327   4.330  1.00  8.810          O  
ATOM    860  H   ASP A  54      -9.596 -13.388   4.639  1.00  6.980          H  
ATOM    861  HA  ASP A  54      -8.304 -14.019   6.353  1.00  7.780          H  
ATOM    862 1HB  ASP A  54      -6.700 -15.480   4.226  1.00 10.570          H  
ATOM    863 2HB  ASP A  54      -6.557 -15.722   5.957  1.00 10.570          H  
ATOM    864  N   PHE A  55      -6.549 -11.890   5.038  1.00  5.840          N  
ATOM    865  CA  PHE A  55      -5.497 -10.920   5.276  1.00  5.940          C  
ATOM    866  C   PHE A  55      -5.598 -10.348   6.695  1.00  6.260          C  
ATOM    867  O   PHE A  55      -6.686  -9.974   7.142  1.00  6.770          O  
ATOM    868  CB  PHE A  55      -5.611  -9.785   4.293  1.00  8.280          C  
ATOM    869  CG  PHE A  55      -4.512  -8.850   4.368  1.00  8.280          C  
ATOM    870  CD1 PHE A  55      -3.426  -9.011   3.606  1.00  8.280          C  
ATOM    871  CD2 PHE A  55      -4.540  -7.822   5.225  1.00  8.280          C  
ATOM    872  CE1 PHE A  55      -2.407  -8.128   3.673  1.00  8.280          C  
ATOM    873  CE2 PHE A  55      -3.517  -6.969   5.301  1.00  8.280          C  
ATOM    874  CZ  PHE A  55      -2.451  -7.117   4.514  1.00  8.280          C  
ATOM    875  H   PHE A  55      -7.295 -11.650   4.375  1.00  7.010          H  
ATOM    876  HA  PHE A  55      -4.531 -11.416   5.160  1.00  7.130          H  
ATOM    877 1HB  PHE A  55      -5.658 -10.189   3.278  1.00  9.930          H  
ATOM    878 2HB  PHE A  55      -6.520  -9.257   4.464  1.00  9.930          H  
ATOM    879  HD1 PHE A  55      -3.397  -9.838   2.933  1.00  9.930          H  
ATOM    880  HD2 PHE A  55      -5.403  -7.688   5.864  1.00  9.930          H  
ATOM    881  HE1 PHE A  55      -1.550  -8.235   3.050  1.00  9.930          H  
ATOM    882  HE2 PHE A  55      -3.554  -6.165   5.993  1.00  9.930          H  
ATOM    883  HZ  PHE A  55      -1.619  -6.414   4.570  1.00  9.930          H  
ATOM    884  N   GLN A  56      -4.476 -10.247   7.403  1.00  6.300          N  
ATOM    885  CA  GLN A  56      -4.502  -9.660   8.744  1.00  6.920          C  
ATOM    886  C   GLN A  56      -4.458  -8.132   8.718  1.00  7.440          C  
ATOM    887  O   GLN A  56      -3.464  -7.540   8.294  1.00  7.950          O  
ATOM    888  CB  GLN A  56      -3.327 -10.195   9.575  1.00  9.440          C  
ATOM    889  CG  GLN A  56      -3.213  -9.635  11.003  1.00  9.440          C  
ATOM    890  CD  GLN A  56      -4.369 -10.058  11.901  1.00  9.440          C  
ATOM    891  OE1 GLN A  56      -4.684 -11.246  11.999  1.00  9.440          O  
ATOM    892  NE2 GLN A  56      -4.995  -9.097  12.568  1.00  9.440          N  
ATOM    893  H   GLN A  56      -3.609 -10.577   7.004  1.00  7.560          H  
ATOM    894  HA  GLN A  56      -5.431  -9.959   9.227  1.00  8.300          H  
ATOM    895 1HB  GLN A  56      -3.404 -11.280   9.650  1.00 11.330          H  
ATOM    896 2HB  GLN A  56      -2.396  -9.972   9.060  1.00 11.330          H  
ATOM    897 1HG  GLN A  56      -2.292 -10.011  11.444  1.00 11.330          H  
ATOM    898 2HG  GLN A  56      -3.184  -8.545  10.969  1.00 11.330          H  
ATOM    899 1HE2 GLN A  56      -5.757  -9.319  13.182  1.00 11.330          H  
ATOM    900 2HE2 GLN A  56      -4.699  -8.136  12.474  1.00 11.330          H  
ATOM    901  N   VAL A  57      -5.502  -7.508   9.254  1.00  7.590          N  
ATOM    902  CA  VAL A  57      -5.637  -6.056   9.290  1.00  8.370          C  
ATOM    903  C   VAL A  57      -6.652  -5.634  10.356  1.00  8.920          C  
ATOM    904  O   VAL A  57      -6.315  -5.602  11.537  1.00  9.620          O  
ATOM    905  OXT VAL A  57      -7.756  -5.201  10.038  1.00 12.550          O  
ATOM    906  CB  VAL A  57      -5.993  -5.525   7.872  1.00 10.830          C  
ATOM    907  CG1 VAL A  57      -7.311  -6.141   7.344  1.00 10.830          C  
ATOM    908  CG2 VAL A  57      -6.051  -4.003   7.870  1.00 10.830          C  
ATOM    909  H   VAL A  57      -6.259  -8.081   9.610  1.00  9.110          H  
ATOM    910  HA  VAL A  57      -4.668  -5.634   9.559  1.00 10.040          H  
ATOM    911  HB  VAL A  57      -5.230  -5.821   7.218  1.00 13.000          H  
ATOM    912 1HG1 VAL A  57      -7.505  -5.784   6.344  1.00 13.000          H  
ATOM    913 2HG1 VAL A  57      -7.211  -7.223   7.329  1.00 13.000          H  
ATOM    914 3HG1 VAL A  57      -8.154  -5.880   7.956  1.00 13.000          H  
ATOM    915 1HG2 VAL A  57      -6.248  -3.659   6.867  1.00 13.000          H  
ATOM    916 2HG2 VAL A  57      -6.837  -3.647   8.530  1.00 13.000          H  
ATOM    917 3HG2 VAL A  57      -5.096  -3.608   8.206  1.00 13.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -276.783 35.3929 171.288 -19.5973 7.75191 11.8187 85.0733 -103.45 -0.28244 -1.80183 -64.9703 -17.3002 -29.1846 -7.28132 -4.97164 0 0 -0.18199 3.90236 35.1774 41.726 -16.3475 6.78411 -9.33054 -0.94065 30.9656 -122.543
ALA:NtermProteinFull_1 -1.84004 0.2863 0.99962 -0.01819 0 0 0.25534 -0.74521 -0 -0 0.38355 0.62636 0 0 0 0 0 -0.0038 0 0 0 0 0 1.8394 0 0.05457 1.8379
ASN_2 -2.31998 0.25214 1.04658 -0.19309 0.03605 0.32695 0.21399 -0.81598 -0 -0 -0.01603 -1.02983 0 0 0 0 0 -0.04988 0.01728 0 1.94722 -1.03369 0 -0.93687 -0.50383 0.1176 -2.94138
LEU_3 -3.85558 0.62161 2.17163 -0.48305 0.26677 0.09304 0.67811 -1.45657 -0 -0 0.50833 0.34224 0 0 0 0 0 -0.00757 0.04057 0.37255 0 -0.26285 0 0.18072 -0.77968 0.71148 -0.85823
PRO_4 -2.38477 0.42314 0.62089 -0.18731 0.00114 0.13202 0.18698 -0.47019 -0 -0 -0.02176 0.07737 0 0 0 0 0 0.02248 0.00045 0.67111 0 -1.01108 0 -2.4119 -0.59949 0.75861 -4.19229
PHE_5 -5.91381 0.48372 0.9291 -0.63708 0.04906 0.37146 1.1385 -1.32567 -0.01686 -0.11017 -0.06408 0.40698 0 0 0 0 0 0.04382 0.12156 0 1.98007 -0.06921 0 1.0402 -0.111 0.21372 -1.46969
SER_6 -2.63221 0.15641 3.14488 -0.02866 0 0.04681 1.42652 -1.39197 -0 -0 -1.30078 -1.07616 0 0 -0.79505 0 0 -0.02008 0.00857 1.77625 0 -0.17466 0.69838 -0.77834 0.04911 0.34654 -0.54444
ASP_7 -3.02899 0.4888 3.80651 -0.11162 0.00021 0.33308 2.09119 -1.73569 -0 -0 -4.54049 -0.78701 0 0 0 0 0 -0.03401 0.01634 0 2.77985 -0.29988 0 -2.3716 -0.33467 0.39154 -3.33644
LEU_8 -4.91055 0.53444 2.07457 -0.73835 0.40062 0.32041 1.5607 -1.51884 -0 -0 -1.45533 -0.11131 0 0 -0.79505 0 0 0.00375 0.06232 2.33245 0 0.0145 0 0.18072 0.01421 0.3969 -1.63384
LEU_9 -6.27724 0.9437 2.13286 -0.54326 0.25105 0.13017 1.71599 -1.89317 -0.02744 -0.13146 -1.78544 0.06595 0 0 0 0 0 -0.01553 0.23947 1.25387 0 0.05985 0 0.18072 0.33839 0.74727 -2.61424
ILE_10 -5.3529 0.7401 0.09884 -0.55672 0.35469 0.16266 0.23989 -1.04159 -0.00714 -0.02289 0.30719 0.00723 0 0 0 0 0 -0.00857 0.05534 3.30864 0 -0.75891 0 0.73287 -0.04571 0.65498 -1.13199
ILE_11 -6.48585 1.18256 1.75803 -0.48562 0.41031 0.11116 1.76421 -1.82103 -6e-05 -0.00016 -0.88544 -0.08733 0 0 0 0 0 -0.02524 0.07921 0.27673 0 -0.62749 0 0.73287 -0.33661 0.43358 -4.00619
ASP_12 -2.02754 0.02422 1.87626 -0.20212 0.06682 0.63746 0.64931 -0.93809 -0.00714 -0.02289 0.2084 -1.40416 0 0 0 0 0 -0.07938 0.04551 0 2.14591 -0.50065 0 -2.3716 -0.25305 0.61739 -1.53532
GLY_13 -2.56881 0.3206 3.17258 -0.00085 0 0 2.03078 -1.55294 -6e-05 -0.00016 -1.299 -0.29632 0 0 0 0 0 -0.06221 0 0 0 -1.51601 0 0.83697 0.34835 0.65173 0.06466
GLY_14 -2.9379 0.50804 2.92703 -0.00038 0 0 1.54647 -1.6177 -0.00171 -0.02046 -1.26467 -0.15023 0 0 0 0 0 -0.10225 0 0 0 -1.05648 0 0.83697 0.51627 0.4724 -0.3446
LYS_15 -3.93856 0.50797 3.25131 -0.40508 0.06525 0.203 1.81787 -1.70539 -0.01597 -0.10942 -1.4062 0.10157 0 0 0 0 0 -0.06454 0.00994 1.47474 0 -0.02811 0 -1.5107 -0.23901 0.30423 -1.6871
ALA_16 -3.35017 0.39777 3.19585 -0.02442 1e-05 0 1.48925 -1.73202 -0 -0 -0.73166 -0.4185 0 0 0 0 0 -0.05483 0 0 0 -0.21729 0 1.8394 -0.67212 0.24338 -0.03534
GLN_17 -7.46986 1.26061 5.62004 -0.68568 0.12746 0.8163 2.70306 -3.05808 -0.00171 -0.02046 -2.1466 -0.5877 0 0 0 0 0 0.309 0.43517 0 2.33234 -0.21828 0 -0.18838 -0.71622 0.38404 -1.10497
ILE_18 -6.81454 0.5899 4.57997 -0.48707 0.3109 0.09407 2.51211 -2.67432 -0 -0 -1.62988 -0.09875 0 0 0 0 0 0.03233 0.00448 0.68515 0 -0.49051 0 0.73287 -0.32232 0.8215 -2.15412
LYS_19 -4.35674 0.2276 4.87738 -0.29837 0.02798 0.1318 2.02089 -2.30197 -0 -0 -1.16388 -0.04503 0 0 0 0 0 0.04429 0.00045 1.72054 0 -0.0074 0 -1.5107 -0.21191 0.72374 -0.12131
SER_20 -5.87145 0.51541 5.67089 -0.02795 0 0.06456 2.72573 -2.92009 -0.01592 -0.16471 -2.34867 -0.61281 0 0 0 0 0 0.02689 0.02295 0.6859 0 0.34185 0.62996 -0.77834 -0.11722 0.37239 -1.80064
VAL_21 -7.66184 1.17957 4.43535 -0.31845 0.22156 0.07276 2.55808 -3.1163 -0 -0 -2.26877 -0.06469 0 0 0 0 0 -0.02635 0.10583 0.06984 0 -0.22501 0 1.9342 0.09018 0.4255 -2.58853
LYS_22 -4.45595 0.14942 4.79391 -0.30182 0.03173 0.13576 2.11412 -2.26762 -0 -0 -2.04477 -0.01068 0 0 0 0 0 -0.01937 0.00415 1.714 0 -0.00132 0 -1.5107 -0.22397 0.37685 -1.51627
GLN_23 -5.15367 0.27463 5.71822 -0.27724 0.07127 0.22871 2.56113 -2.7548 -0.00801 -0.11267 -2.36854 -0.49397 0 0 0 0 0 -0.03342 0.11921 0 2.74177 -0.01773 0 -0.18838 -0.26404 0.26932 0.31178
VAL_24 -6.8783 0.58028 3.57332 -0.3072 0.18696 0.06982 2.72105 -2.65751 -0 -0 -2.70488 -0.1504 0 0 0 0 0 -0.02999 0.00534 0.0716 0 -0.34388 0 1.9342 -0.09067 0.28567 -3.73459
PHE_25 -7.75837 0.71469 5.35865 -1.04847 0.16304 0.41736 2.873 -2.93406 -0.00791 -0.05204 -3.12556 0.02648 0 0 0 0 0 -0.00169 0.06064 0 1.77587 -0.50569 0 1.0402 0.02112 0.34539 -2.63735
SER_26 -4.21915 0.21994 5.17376 -0.02655 0 0.06139 2.27069 -2.47983 -0 -0 -1.53331 -0.62517 0 0 -0.71354 0 0 0.00531 0.00065 0.67114 0 0.35304 0.6001 -0.77834 0.18815 0.28483 -0.5469
LEU_27 -4.63716 0.25011 4.80813 -0.47958 0.19261 0.10771 2.12914 -2.40432 -0 -0 -1.55979 0.23904 0 0 0 0 0 -0.04578 0.05303 0.38336 0 -0.27037 0 0.18072 -0.00345 0.29985 -0.75673
PHE_28 -9.86448 1.16616 3.75065 -0.54153 0.4147 0.23701 3.4589 -2.94243 -0 -0 -3.02239 -0.29125 0 0 0 0 0 -0.05557 0.00425 0 3.84968 0.09671 0 1.0402 -0.23937 0.61608 -2.32269
SER_29 -5.26838 0.51755 5.16474 -0.04168 0.00026 0.06013 2.14331 -2.5438 -0.00663 -0.07532 -1.79154 -0.51281 0 0 -0.71354 0 0 -0.08082 0.42621 0.14308 0 -0.38232 1.99488 -0.77834 -0.27785 0.5736 -1.44928
ASN_30 -2.9554 0.34534 3.48593 -0.18102 0.02696 0.27454 1.37764 -1.75102 -0.00663 -0.07532 -0.54548 -0.34716 0 0 0 0 0 -0.05442 0.0039 0 1.53556 0.01359 0 -0.93687 -0.24835 0.25518 0.21697
VAL_31 -4.93513 0.56675 1.73832 -0.28671 0.16801 0.06387 1.06666 -1.5592 -0 -0 -0.4217 -0.41714 0 0 0 0 0 0.0099 0.01701 0.21463 0 -0.51156 0 1.9342 0.00929 0.23272 -2.11008
LYS_32 -4.45562 1.20089 5.14673 -0.39366 0.05788 0.20821 2.11498 -2.17854 -0.01686 -0.11017 -3.87231 -0.0299 0 0 0 0 0 -0.0722 0.08456 1.80264 0 -0.03182 0 -1.5107 1.37299 0.98088 0.29797
PRO_33 -3.20914 0.69238 0.87695 -0.19355 0.06129 0.14336 0.03045 -0.47543 -0 -0 0.15584 -0.21153 0 0 0 0 0 0.00685 0.0033 0.41034 0 0.02997 0 -2.4119 3.16811 1.61595 0.69326
PRO_34 -6.23735 1.63696 2.75721 -0.22524 0.0646 0.16671 1.02147 -1.20002 -0 -0 -1.35002 -0.1008 0 0 0 0 0 0.23932 0.05905 0.3325 0 -0.80244 0 -2.4119 1.79227 1.39608 -2.8616
ILE_35 -5.66376 1.1613 2.31642 -0.56251 0.35625 0.13036 1.99804 -1.73288 -0 -0 -2.5247 -0.02882 0 0 0 0 0 -0.05544 0.03586 2.07808 0 -0.6677 0 0.73287 -0.3604 1.12873 -1.65829
ILE_36 -8.63902 1.58796 0.67037 -0.46513 0.39988 0.09103 0.48765 -1.77308 -0 -0 0.04756 -0.03266 0 0 0 0 0 -0.06821 0.47858 0.39867 0 -0.60804 0 0.73287 -0.41542 0.89461 -6.21238
ILE_37 -8.91694 1.93316 0.42046 -0.43349 0.21545 0.06258 1.30345 -1.73739 -0 -0 0.21769 0.04328 0 0 0 0 0 0.10715 0.19208 1.86721 0 -0.50976 0 0.73287 -0.02376 1.43112 -3.09485
GLY_38 -4.07549 0.96735 2.22355 -0.00025 0 0 1.02442 -1.58703 -0.02744 -0.13146 0.13693 -0.17693 0 0 0 0 0 0.12375 0 0 0 -1.46985 0 0.83697 0.4278 1.19625 -0.53142
LEU_39 -5.55327 0.41962 2.14101 -0.48177 0.18787 0.12024 1.98648 -1.79644 -0.01537 -0.05164 -1.20655 -0.11134 0 0 0 0 0 -0.01171 0.01656 1.11811 0 -0.12083 0 0.18072 0.56738 0.52892 -2.08201
VAL_40 -7.7214 1.18716 2.20822 -0.2832 0.23673 0.06213 1.2003 -2.32768 -0.00976 -0.04231 -0.69241 -0.26136 0 0 0 0 0 -0.05296 0.0271 0.22949 0 -0.75462 0 1.9342 0.04537 0.67404 -4.34095
LYS_41 -3.2158 0.21189 2.28643 -0.30157 0.03632 0.15725 0.76806 -1.19634 -0.01537 -0.05164 -1.07557 -0.25655 0 0 0 0 0 0.00291 0.00674 2.46055 0 0.19356 0 -1.5107 -0.13974 0.52288 -1.11667
ASN_42 -4.48756 0.43124 4.94446 -0.15916 0.01294 0.21215 2.82959 -2.26916 -0.02573 -0.15173 -1.5377 -0.93018 0 0 -0.97722 0 0 0.00149 7e-05 0 1.79482 -0.17307 0 -0.93687 0.14934 0.42354 -0.84874
LYS_43 -2.44856 0.22621 2.39561 -0.40047 0.06439 0.20022 1.04238 -1.04125 -0 -0 -0.63301 0.10874 0 0 -0.97722 0 0 -0.08757 0.01135 1.64024 0 -0.05357 0 -1.5107 -0.18521 0.30249 -1.34594
ASN_44 -4.32936 0.40758 3.98517 -0.35954 0.10121 0.7054 0.69846 -1.97186 -0 -0 -0.07148 -1.94835 0 0 0 0 0 -0.05344 0.22669 0 2.44255 -0.59455 0 -0.93687 -0.43059 0.28786 -1.84112
HIS_D_45 -8.55759 0.58364 6.45817 -0.38592 0.00432 0.47291 2.12958 -3.5169 -0 -0 -1.69433 -0.2325 0 0 0 0 0 0.00404 0.03295 0 2.30343 -0.34761 0 -0.45461 -0.07981 0.29309 -2.98712
GLN_46 -5.10948 0.50037 5.4869 -0.55399 0.05356 0.87356 2.30316 -2.62389 -0 -0 -2.84914 -0.63076 0 0 0 0 0 0.15416 0.0501 0 3.40559 -0.10628 0 -0.18838 0.0069 0.34183 1.11422
THR_47 -4.77398 0.41912 3.75992 -0.11915 0.06262 0.04934 1.68558 -1.95196 -0.02157 -0.16191 -0.82608 -0.74244 0 0 0 0 0 -0.00758 0.03194 0.34739 0 0.26805 2.26024 -1.0874 -0.14009 0.57547 -0.37249
ASP_48 -2.55373 0.24555 2.83406 -0.11862 0.00992 0.36655 0.40983 -1.28977 -0.00628 -0.04153 -0.251 -0.5517 0 0 0 0 0 -0.11495 0.03612 0 1.77615 -0.01856 0 -2.3716 -0.24505 0.47151 -1.41311
HIS_D_49 -3.14506 0.21941 3.16464 -0.41945 0.01144 0.55503 1.17268 -1.55849 -7e-05 -0.00025 -0.54597 -0.25401 0 0 0 0 0 0.08847 0.0191 0 1.55117 -0.35523 0 -0.45461 0.06482 0.25882 0.37242
ILE_50 -5.98736 0.48162 3.26031 -0.64882 0.40552 0.14703 1.48239 -2.00248 -0 -0 -0.1861 0.22646 0 0 0 0 0 0.02029 0.17508 0.63175 0 -0.48353 0 0.73287 0.25687 0.5922 -0.89591
MET_51 -5.44722 0.55054 2.3516 -0.57989 0.28838 0.1187 1.28473 -1.59608 -0.01536 -0.12064 -0.60014 -0.03084 0 0 0 0 0 0.0131 0.17999 2.96534 0 0.03087 0 0.60916 -0.25916 0.76956 0.51264
LEU_52 -4.50594 0.4281 2.39124 -0.46623 0.198 0.08279 1.50502 -1.50362 -0 -0 -1.12846 0.30144 0 0 0 0 0 0.06498 0.14753 0.43808 0 -0.22307 0 0.18072 -0.52013 0.43746 -2.1721
SER_53 -1.66772 0.25114 2.15174 -0.0275 0 0.02247 0.3741 -0.9643 -0 -0 -0.13627 -0.31278 0 0 0 0 0 -0.04416 0.00288 0.42889 0 0.01846 0.60055 -0.77834 -0.53289 0.29567 -0.31805
ASP_54 -1.34376 0.10429 1.80919 -0.12558 0.02503 0.40095 0.35588 -0.79914 -0 -0 -0.4737 -0.6773 0 0 0 0 0 0.03762 0.06428 0 2.04028 -0.129 0 -2.3716 -0.14857 0.36863 -0.86251
PHE_55 -9.95442 2.37923 1.34794 -0.84362 0.19816 0.07588 1.18305 -2.23461 -0 -0 -0.86926 -0.39711 0 0 0 0 0 -0.02904 0.03978 0 2.62296 0.04478 0 1.0402 -0.11992 0.63451 -4.88149
GLN_56 -2.79214 0.25506 1.99611 -0.68573 0.08987 0.48419 0.4877 -1.25244 -0.0027 -0.01022 -0.36363 -0.39706 0 0 0 0 0 -0.07134 0.00655 0 2.70083 0.16723 0 -0.18838 -0.21374 0.55155 0.76172
VAL:CtermProteinFull_57 -3.86584 0.48158 -0.05258 -0.43811 0.76487 0.20568 0.15319 -0.74189 -0.0027 -0.01022 -0.6013 -1.94002 0 0 0 0 0 0 0.01428 0.20257 0 0 0 1.9342 0.03746 0.60938 -3.24945
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

